Correlations in the Low-Density Fermi Gas: Fermi-Liquid ...bqmc.upc.edu/pdfs/doc898.pdfCorrelations...

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Correlations in the Low-Density Fermi Gas:Fermi-Liquid state, BCS Pairing, and Dimerization

With Hsuan-Hao FanDepartment of Physics, University at Buffalo SUNY

and Robert ZillichInstitute for Theoretical Physics, JKU Linz, Austria.

Barcelona, June 7, 2017

Outline

1 GenericaThe equation of state

2 MethodsVariational wave functions and optimizationVerification: Bulk quantum fluids

3 Structure CalculationsWhat we expect and what we getThe normal Fermi Liquid

4 Pairing with strong correlationsPairing interactionMany-Body effectsResultsQuo vadis ?

5 A visitor6 Summary7 Acknowledgements

The equation of stateEasy questions, hard (?) answers...

A truly microscopic many-bodytheory should:

Be robust against the choice ofinteractions;

V(r

)

(s

ome

units

)

r (some units)

ε

σ

Molecules/AtomsHard spheresCoulomb

Generica The equation of state

The equation of stateEasy questions, hard (?) answers...

A truly microscopic many-bodytheory should:

Be robust against the choice ofinteractions;

Be able to deal with self-boundsystems;

V(r

)

(s

ome

units

)

r (some units)

ε

σ

Molecules/AtomsHard spheresCoulomb

ρ (some units)

E/N

(som

e un

its)

bosons

fermions

Generica The equation of state

The equation of stateEasy questions, hard (?) answers...

A truly microscopic many-bodytheory should:

Be robust against the choice ofinteractions;

Be able to deal with self-boundsystems;

Have no answers if “mothernature” does not have them;

V(r

)

(s

ome

units

)

r (some units)

ε

σ

Molecules/AtomsHard spheresCoulomb

ρ (some units)

E/N

(som

e un

its)

bosons

fermions

Generica The equation of state

The equation of stateEasy questions, hard (?) answers...

A truly microscopic many-bodytheory should:

Be robust against the choice ofinteractions;

Be able to deal with self-boundsystems;

Have no answers if “mothernature” does not have them;

Technically: Sum at least the“parquet” diagrams.

V(r

)

(s

ome

units

)

r (some units)

ε

σ

Molecules/AtomsHard spheresCoulomb

ρ (some units)

E/N

(som

e un

its)

bosons

fermions

Generica The equation of state

What physics tells us:

Binding and saturation =⇒ short-ranged structure:“bending” of the wave function at small interparticle distances;“local screening” or “local field corrections” in electron systems.

Generica The equation of state

What physics tells us:

Binding and saturation =⇒ short-ranged structure:“bending” of the wave function at small interparticle distances;“local screening” or “local field corrections” in electron systems.

“No answers when mother nature does not have them”:Show correct instabilities;Deal properly with long-ranged correlations;

Generica The equation of state

What physics tells us:

Binding and saturation =⇒ short-ranged structure:“bending” of the wave function at small interparticle distances;“local screening” or “local field corrections” in electron systems.

“No answers when mother nature does not have them”:Show correct instabilities;Deal properly with long-ranged correlations;

Translate this into the language of perturbation theory:

Short-ranged structure ⇒ Ladder diagramsLong-ranged structure ⇒ Ring diagramsConsistency ⇒ parquet diagrams

Generica The equation of state

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

An intuitive way to include

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Density profiles of 4Hefilms

0.00

0.01

0.02

0.03

0.04

0.05

0 5 10 15 20 25 30

0.068 Å-2

0.137 Å-2

z (Å)

ρ(z)

-3)

An intuitive way to include inhomogeneity,

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

]

exp(u2(r))

r (Å)

An intuitive way to include inhomogeneity,core exclusion

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

]

exp(u2(r))

r (Å)

An intuitive way to include inhomogeneity,core exclusion and statistics;

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

] g(r)

exp(

u(r)

)

r (Å)

An intuitive way to include inhomogeneity,core exclusion and statistics;Diagram summation methods fromclassical statistics (HNC);

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

]

exp(u2(r))

r (Å)

An intuitive way to include inhomogeneity,core exclusion and statistics;Diagram summation methods fromclassical statistics (HNC);Optimization δE/δun = 0 makescorrelations unique;

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

] g(r)

exp(

u(r)

)

r (Å)

An intuitive way to include inhomogeneity,core exclusion and statistics;Diagram summation methods fromclassical statistics (HNC);Optimization δE/δun = 0 makescorrelations unique;Express everything in terms of physicalobservables;

Methods Variational wave functions and optimization

Correlated wave functions: Putting things together

What looked like a “simple quick and dirty” method:

Ψ0(1, . . . ,N) = exp12

[∑

i

u1(ri) +∑

i<j

u2(ri , rj) + . . .

]

Φ0(1, . . . ,N)

≡ F (1, . . . ,N)Φ0(1, . . . ,N)

Φ0(1, . . . ,N) “Model wave function” (Slater determinant)

Correlation- anddistribution functions

−15

−10

−5

0

5

10

15

0.0

0.5

1.0

1.5

0 2 4 6 8 10

V(r

)

[K

] g(r)

exp(

u(r)

)

r (Å)

An intuitive way to include inhomogeneity,core exclusion and statistics;Diagram summation methods fromclassical statistics (HNC);Optimization δE/δun = 0 makescorrelations unique;Express everything in terms of physicalobservables;

Same as summing localized parquetdiagrams.

Methods Variational wave functions and optimization

Microscopic ground state calculationsAn overkill at low densities ?

Assume an attractive square-well potential

Vsc(r) = ǫθ(σ − r)

or a Lennard-Jones potential

VJL(r) = 4ǫ[(σ

r

)12−

r

)6] −4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

Methods Verification: Bulk quantum fluids

Microscopic ground state calculationsAn overkill at low densities ?

Assume an attractive square-well potential

Vsc(r) = ǫθ(σ − r)

or a Lennard-Jones potential

VJL(r) = 4ǫ[(σ

r

)12−

r

)6]

Adjust potential depth ǫ to produce thedesired scattering length,

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

Methods Verification: Bulk quantum fluids

Microscopic ground state calculationsAn overkill at low densities ?

Assume an attractive square-well potential

Vsc(r) = ǫθ(σ − r)

or a Lennard-Jones potential

VJL(r) = 4ǫ[(σ

r

)12−

r

)6]

Adjust potential depth ǫ to produce thedesired scattering length,

Microscopic many-body calculationsprovide energetics, structure, and stability.

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

Methods Verification: Bulk quantum fluids

Microscopic ground state calculationsAn overkill at low densities ?

Assume an attractive square-well potential

Vsc(r) = ǫθ(σ − r)

or a Lennard-Jones potential

VJL(r) = 4ǫ[(σ

r

)12−

r

)6]

Adjust potential depth ǫ to produce thedesired scattering length,

Microscopic many-body calculationsprovide energetics, structure, and stability.

Interested in “low-density regime” asfunction of the scattering length a.

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

Methods Verification: Bulk quantum fluids

Verification I: The Lennard-Jones liquidHow well it works (Bragbook)

Equation of state for Bosons

−6.0

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

0.00 0.10 0.20 0.30 0.40

4He

E/N

ρ (σ−3)

e =10e = 7e = 6e = 5e = 2e = 1

PIGS−MCHNC−EL/0HNC−EL/5+T

Methods Verification: Bulk quantum fluids

Verification I: The Lennard-Jones liquidHow well it works (Bragbook)

Equation of state for Bosons

Equation of state for Fermions

−6.0

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

0.00 0.10 0.20 0.30 0.40

4He

E/N

ρ (σ−3)

e =10e = 7e = 6e = 5e = 2e = 1

PIGS−MCHNC−EL/0HNC−EL/5+T

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

12.0

0.00 0.10 0.20 0.30 0.40

3Henuclear matter

FHNC−EL//0FHNC−EL/5+T

E/N

ρ (σ−3)

Methods Verification: Bulk quantum fluids

Verification I: The Lennard-Jones liquidHow well it works (Bragbook)

Equation of state for Bosons

Equation of state for Fermions

“Quick and dirty” version haspercent accuracy below0.25*(saturation density). Nonew physics is learned fromdoing a better calculation.

−6.0

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

0.00 0.10 0.20 0.30 0.40

4He

E/N

ρ (σ−3)

e =10e = 7e = 6e = 5e = 2e = 1

PIGS−MCHNC−EL/0HNC−EL/5+T

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

12.0

0.00 0.10 0.20 0.30 0.40

3Henuclear matter

FHNC−EL//0FHNC−EL/5+T

E/N

ρ (σ−3)

Methods Verification: Bulk quantum fluids

Verification I: The Lennard-Jones liquidHow well it works (Bragbook)

Equation of state for Bosons

Equation of state for Fermions

“Quick and dirty” version haspercent accuracy below0.25*(saturation density). Nonew physics is learned fromdoing a better calculation.

Works the same in 2D

−6.0

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

0.00 0.10 0.20 0.30 0.40

4He

E/N

ρ (σ−3)

e =10e = 7e = 6e = 5e = 2e = 1

PIGS−MCHNC−EL/0HNC−EL/5+T

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

12.0

0.00 0.10 0.20 0.30 0.40

3Henuclear matter

FHNC−EL//0FHNC−EL/5+T

E/N

ρ (σ−3)

Methods Verification: Bulk quantum fluids

Verification I: The Lennard-Jones liquidHow well it works (Bragbook)

Equation of state for Bosons

Equation of state for Fermions

“Quick and dirty” version haspercent accuracy below0.25*(saturation density). Nonew physics is learned fromdoing a better calculation.

Works the same in 2D

FHNC-EL (or parquet) has nosolutions if “mother nature”cannot make the system: Theequation of state ends at thespinodal points.

−6.0

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

0.00 0.10 0.20 0.30 0.40

4He

E/N

ρ (σ−3)

e =10e = 7e = 6e = 5e = 2e = 1

PIGS−MCHNC−EL/0HNC−EL/5+T

−4.0

−2.0

0.0

2.0

4.0

6.0

8.0

10.0

12.0

0.00 0.10 0.20 0.30 0.40

3Henuclear matter

FHNC−EL//0FHNC−EL/5+T

E/N

ρ (σ−3)

Methods Verification: Bulk quantum fluids

Low-density limitsSince everybody talks about cold gases....

Equation of state for Bosons (Lee-Yang)

ELY = 4π~

2ρa2m

[

1 +128

15π1/2

(

ρa3)1/2

+ . . .

]

.

. . . if the system exists !

Methods Verification: Bulk quantum fluids

Low-density limitsSince everybody talks about cold gases....

Equation of state for Bosons (Lee-Yang)

ELY = 4π~

2ρa2m

[

1 +128

15π1/2

(

ρa3)1/2

+ . . .

]

.

. . . if the system exists !

Equation of state for Fermions (Huang-Yang)

EN

=~

2k2F

2m

35+

23

akF

π+

4(11 − 2 ln 2)35

︸ ︷︷ ︸

=1.098

(akF

π

)2

+ . . .

Methods Verification: Bulk quantum fluids

Low-density limitsSince everybody talks about cold gases....

Equation of state for Bosons (Lee-Yang)

ELY = 4π~

2ρa2m

[

1 +128

15π1/2

(

ρa3)1/2

+ . . .

]

.

. . . if the system exists !

Equation of state for Fermions (Huang-Yang)

EN

=~

2k2F

2m

35+

23

akF

π+

4(11 − 2 ln 2)35

︸ ︷︷ ︸

=1.098

(akF

π

)2

+ . . .

Local correlation operator (“fixed node”) gives 1.53517

Methods Verification: Bulk quantum fluids

Low-density limitsSince everybody talks about cold gases....

Equation of state for Bosons (Lee-Yang)

ELY = 4π~

2ρa2m

[

1 +128

15π1/2

(

ρa3)1/2

+ . . .

]

.

. . . if the system exists !

Equation of state for Fermions (Huang-Yang)

EN

=~

2k2F

2m

35+

23

akF

π+

4(11 − 2 ln 2)35

︸ ︷︷ ︸

=1.098

(akF

π

)2

+ . . .

Local correlation operator (“fixed node”) gives 1.53517

2nd order correlated basis functions perturbation theory repairs

Methods Verification: Bulk quantum fluids

Low-density limitsSince everybody talks about cold gases....

Equation of state for Bosons (Lee-Yang)

ELY = 4π~

2ρa2m

[

1 +128

15π1/2

(

ρa3)1/2

+ . . .

]

.

. . . if the system exists !

Equation of state for Fermions (Huang-Yang)

EN

=~

2k2F

2m

35+

23

akF

π+

4(11 − 2 ln 2)35

︸ ︷︷ ︸

=1.098

(akF

π

)2

+ . . .

Local correlation operator (“fixed node”) gives 1.53517

2nd order correlated basis functions perturbation theory repairs

The same problem, same solution with electrons:(0.05690 ln rs instead of the exact value 0.06218 ln rs).

Methods Verification: Bulk quantum fluids

Low-density limitThe moment of truth....

Equation of state for Fermions (Huang-Yang)

EN

=~

2k2F

2m

35+

23

akF

π+

4(11 − 2 ln 2)35

︸ ︷︷ ︸

=1.098

(akF

π

)2

+ . . .

+ BCS corrections for a < 0.

0.980

0.985

0.990

0.995

1.000

0.010 0.100

square−well

E/E

HY

a kF

a = −1a = −2a = −3a = −4

0.980

0.985

0.990

0.995

1.000

0.010 0.100

Lennard−Jones

E/E

HY

a kF

a = −1a = −2a = −3a = −4

Methods Verification: Bulk quantum fluids

Microscopic ground state calculations– the many-body effects

Three (not two) range regimes

Methods Verification: Bulk quantum fluids

Microscopic ground state calculations– the many-body effects

Three (not two) range regimes

Short-ranged correlations0 ≤ r ≤ λσ determined byinteraction(λσ a typical interaction range)

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Lennard−Jones

Γ dd(

r)

r/σ

kF=0.001kF=0.010kF=0.040

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Square−well

Γ dd(

r)r/σ

kF=0.001kF=0.010kF=0.040

Methods Verification: Bulk quantum fluids

Microscopic ground state calculations– the many-body effects

Three (not two) range regimes

Short-ranged correlations0 ≤ r ≤ λσ determined byinteraction(λσ a typical interaction range)

Medium-ranged correlationsλσ ≤ r ≤ 1/kF determined byvaccum properties, ψ(r) ∝ a0/r

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Lennard−Jones

Γ dd(

r)

r/σ

kF=0.001kF=0.010kF=0.040

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Square−well

Γ dd(

r)r/σ

kF=0.001kF=0.010kF=0.040

Methods Verification: Bulk quantum fluids

Microscopic ground state calculations– the many-body effects

Three (not two) range regimes

Short-ranged correlations0 ≤ r ≤ λσ determined byinteraction(λσ a typical interaction range)

Medium-ranged correlationsλσ ≤ r ≤ 1/kF determined byvaccum properties, ψ(r) ∝ a0/r

Long-ranged correlations1/kF ≤ r ≤ ∞ determined bymany-body properties:ψ(r) ∝ F s

0 /(r2k2

F)

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Lennard−Jones

Γ dd(

r)

r/σ

kF=0.001kF=0.010kF=0.040

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Square−well

Γ dd(

r)r/σ

kF=0.001kF=0.010kF=0.040

Methods Verification: Bulk quantum fluids

Microscopic ground state calculationsWhat we expect –

For a0 > 0, no bound state→ repulsive Fermi gas;

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect –

For a0 > 0, no bound state→ repulsive Fermi gas;

For a0 < 0 (“BCS” regime):BCS pairing;

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect –

For a0 > 0, no bound state→ repulsive Fermi gas;

For a0 < 0 (“BCS” regime):BCS pairing;

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ?

−4

−2

0

2

4

8

10

0 5 10 15 20

a 0

BEC

BCS

BEC

BCS

e

LJSW

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect –

For a0 > 0, no bound state→ repulsive Fermi gas;

For a0 < 0 (“BCS” regime):BCS pairing;

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ?

For a0 < 0 (“BCS” regime):spinodal instabilites.

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.2

0.4

0.6

0.8

1.0

0.0001 0.001 0.01 0.1 1 10

What one might expect

mc2

(ρ)/m

c2 F

ρ

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect – what we get

For a0 > 0, no bound state→ repulsive Fermi gas; X

For a0 < 0 (“BCS” regime):BCS pairing;

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ?

For a0 < 0 (“BCS” regime):spinodal instabilites.

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.2

0.4

0.6

0.8

1.0

0.0001 0.001 0.01 0.1 1 10

What one might expect

mc2

(ρ)/m

c2 F

ρ

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect – what we get

For a0 > 0, no bound state→ repulsive Fermi gas; X

For a0 < 0 (“BCS” regime):BCS pairing; X

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ?

For a0 < 0 (“BCS” regime):spinodal instabilites.

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.2

0.4

0.6

0.8

1.0

0.0001 0.001 0.01 0.1 1 10

What one might expect

mc2

(ρ)/m

c2 F

ρ

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect – what we get

For a0 > 0, no bound state→ repulsive Fermi gas; X

For a0 < 0 (“BCS” regime):BCS pairing; X

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ? X

For a0 < 0 (“BCS” regime):spinodal instabilites.

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.2

0.4

0.6

0.8

1.0

0.0001 0.001 0.01 0.1 1 10

What one might expect

mc2

(ρ)/m

c2 F

ρ

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we expect – what we get

For a0 > 0, no bound state→ repulsive Fermi gas; X

For a0 < 0 (“BCS” regime):BCS pairing; X

For a0 > 0 (“BEC” regime):No homogeneous solution ?dimerization ? X

For a0 < 0 (“BCS” regime):spinodal instabilites. ✗

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.2

0.4

0.6

0.8

1.0

0.0001 0.001 0.01 0.1 1 10

What one might expect

mc2

(ρ)/m

c2 F

ρ

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we got – and what it means

For SC potentials, there is nohigh-density homogeneousphase and no upper spinodalpoint

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal point

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we got – and what it means

For SC potentials, there is nohigh-density homogeneousphase and no upper spinodalpoint

It is impossible to get close tothe lower instability;

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal point

0.3

0.4

0.5

0.6

0.7

0.8

0.9

1.0

1e−08 1e−07 1e−06 1e−05 0.0001 0.001 0.01 0.1 1

mc2

(ρ)/m

c2 F

ρ (σ−3)

strong − weak

square−well potential

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we got – and what it means

For SC potentials, there is nohigh-density homogeneousphase and no upper spinodalpoint

It is impossible to get close tothe lower instability;

For LJ potentials, we have arepulsive high-density regimeand an upper spinodal point;

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we got – and what it means

For SC potentials, there is nohigh-density homogeneousphase and no upper spinodalpoint

It is impossible to get close tothe lower instability;

For LJ potentials, we have arepulsive high-density regimeand an upper spinodal point;

It is easy to get close to theupper instability,

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.5

1.0

1.5

2.0

2.5

3.0

1e−08 1e−07 1e−06 1e−05 0.0001 0.001 0.01 0.1 1

mc2

(ρ)/m

c2 F

ρ (σ−3)

strong − weak

Lennard−Jones potential

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat we got – and what it means

For SC potentials, there is nohigh-density homogeneousphase and no upper spinodalpoint

It is impossible to get close tothe lower instability;

For LJ potentials, we have arepulsive high-density regimeand an upper spinodal point;

It is easy to get close to theupper instability,

It is impossible to get close tothe lower instability;

−0.4

−0.3

−0.2

−0.1

0.0

0.1

0.2

0.0 0.5 1.0 1.5 2.00.0

0.2

0.4

0.6

0.8

1.0

1.2

E/N

(kF)

(a

rbitr

ary

units

)

c/c F

(kF)

(a

rbitr

ary

units

)

kF (arbitrary units)

Schematic equation of stateof a self−bound Fermi Fluid

spinodal points

0.0

0.5

1.0

1.5

2.0

2.5

3.0

1e−08 1e−07 1e−06 1e−05 0.0001 0.001 0.01 0.1 1

mc2

(ρ)/m

c2 F

ρ (σ−3)

strong − weak

Lennard−Jones potential

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat it means

The pair distribution functiong↑↓(r) develops a huge peakat the origin:

0

5

10

15

20

25

30

35

40

45

0 1 2 3 4 5

g ↑↓

(r)

r/σ

SWLJkF = 0.01/σ

a0 = −3.5a0 = −3.0a0 = −2.5a0 = −2.0a0 = −1.5a0 = −1.0a0 = −0.5

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat it means

The pair distribution functiong↑↓(r) develops a huge peakat the origin:

Hard to see for hard-coreinteractions;

0

5

10

15

20

25

30

35

40

45

0 1 2 3 4 5

g ↑↓

(r)

r/σ

SWLJkF = 0.01/σ

a0 = −3.5a0 = −3.0a0 = −2.5a0 = −2.0a0 = −1.5a0 = −1.0a0 = −0.5

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat it means

The pair distribution functiong↑↓(r) develops a huge peakat the origin:

Hard to see for hard-coreinteractions;

Seen in the divergence of thein-medium scattering length⇒Formation of dimers ?

0

5

10

15

20

25

30

35

40

45

0 1 2 3 4 5

g ↑↓

(r)

r/σ

SWLJkF = 0.01/σ

a0 = −3.5a0 = −3.0a0 = −2.5a0 = −2.0a0 = −1.5a0 = −1.0a0 = −0.5

1.0

1.2

1.4

1.6

1.8

2.0

0.0 0.1 0.2 0.3 0.4

a/a 0

−kF a0

LJSW

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat it means

The pair distribution functiong↑↓(r) develops a huge peakat the origin:

Hard to see for hard-coreinteractions;

Seen in the divergence of thein-medium scattering length⇒Formation of dimers ?

This is a many-body effect(“phonon-exchange drivendimerization”) !

0

5

10

15

20

25

30

35

40

45

0 1 2 3 4 5

g ↑↓

(r)

r/σ

SWLJkF = 0.01/σ

a0 = −3.5a0 = −3.0a0 = −2.5a0 = −2.0a0 = −1.5a0 = −1.0a0 = −0.5

1.0

1.2

1.4

1.6

1.8

2.0

0.0 0.1 0.2 0.3 0.4

a/a 0

−kF a0

LJSW

Structure Calculations The normal Fermi Liquid

Microscopic ground state calculationsWhat it means

The pair distribution functiong↑↓(r) develops a huge peakat the origin:

Hard to see for hard-coreinteractions;

Seen in the divergence of thein-medium scattering length⇒Formation of dimers ?

This is a many-body effect(“phonon-exchange drivendimerization”) !

A similar effect seen in 2D3He-4He mixtures

0

5

10

15

20

25

30

35

40

45

0 1 2 3 4 5

g ↑↓

(r)

r/σ

SWLJkF = 0.01/σ

a0 = −3.5a0 = −3.0a0 = −2.5a0 = −2.0a0 = −1.5a0 = −1.0a0 = −0.5

1.0

1.2

1.4

1.6

1.8

2.0

0.0 0.1 0.2 0.3 0.4

a/a 0

−kF a0

LJSW

Structure Calculations The normal Fermi Liquid

On the BCS side: Theory with strong correlationsHow (not to) derive a BCS wave function with correlations

Early attempt:∣∣BCS

⟩=

k

[

uk + vka†k↑a

†−k↓

] ∣∣0⟩,

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

⟩⟨

m(N)∣∣∣BCS

EK and J. W. Clark, Nucl. Phys. A333, 77 (1980):Expand in the deviation of the Bogoljubov amplitudes uk, vk fromtheir normal state values;

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow (not to) derive a BCS wave function with correlations

Early attempt:∣∣BCS

⟩=

k

[

uk + vka†k↑a

†−k↓

] ∣∣0⟩,

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

⟩⟨

m(N)∣∣∣BCS

EK and J. W. Clark, Nucl. Phys. A333, 77 (1980):Expand in the deviation of the Bogoljubov amplitudes uk, vk fromtheir normal state values;S. Fantoni, Nucl. Phys. A363, 381 (1981):Attempt full FHNC summation.

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow (not to) derive a BCS wave function with correlations

Early attempt:∣∣BCS

⟩=

k

[

uk + vka†k↑a

†−k↓

] ∣∣0⟩,

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

⟩⟨

m(N)∣∣∣BCS

EK and J. W. Clark, Nucl. Phys. A333, 77 (1980):Expand in the deviation of the Bogoljubov amplitudes uk, vk fromtheir normal state values;S. Fantoni, Nucl. Phys. A363, 381 (1981):Attempt full FHNC summation.

The problem:

∆k = −12

k′

Pkk′

∆k′

(ek′ − µ)2 +∆2k′/z2(k′)

.

where z(k) → ∞ for long ranged correlations.Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow to derive a BCS wave function with correlations

Getting it right:

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

m(N)∣∣∣F 2

N

∣∣∣m(N)

⟩1/2

m(N)∣∣∣BCS

EK, R. A. Smith and A. D. Jackson: Phys Rev. B24, 6404 (1981):Correlated Basis Functions corrections

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow to derive a BCS wave function with correlations

Getting it right:

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

m(N)∣∣∣F 2

N

∣∣∣m(N)

⟩1/2

m(N)∣∣∣BCS

EK, R. A. Smith and A. D. Jackson: Phys Rev. B24, 6404 (1981):Correlated Basis Functions corrections

H.-H. Fan. Ph. D. Thesis: Carry out full FHNC summation andoptimization.

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow to derive a BCS wave function with correlations

Getting it right:

∣∣CBCS

⟩=

N,m

FN

∣∣∣m(N)

m(N)∣∣∣F 2

N

∣∣∣m(N)

⟩1/2

m(N)∣∣∣BCS

EK, R. A. Smith and A. D. Jackson: Phys Rev. B24, 6404 (1981):Correlated Basis Functions corrections

H.-H. Fan. Ph. D. Thesis: Carry out full FHNC summation andoptimization.

The problem solved:

∆k = −12

k′

Pkk′

∆k′

(ek′ − µ)2 +∆2k′

.

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow about a fixed particle number state ?

Just look at an uncorrelated system, let uk = cos ηk, vk = sin ηk,

δ2

δηkδηk′

BCS∣∣∣H − µN

∣∣∣BCS

⟩∣∣∣∣0

= (1 − 2n0(k))(1 − 2n0(k′))

[2 |ek − µ| δkk′ +

⟨k ↑,−k ↓

∣∣V

∣∣k′ ↑,−k′ ↓

⟩]

where n0(k) = θ(kF − k) is the normal Fermi distribution.

Pairing with strong correlations

On the BCS side: Theory with strong correlationsHow about a fixed particle number state ?

Just look at an uncorrelated system, let uk = cos ηk, vk = sin ηk,

δ2

δηkδηk′

BCS∣∣∣H − µN

∣∣∣BCS

⟩∣∣∣∣0

= (1 − 2n0(k))(1 − 2n0(k′))

[2 |ek − µ| δkk′ +

⟨k ↑,−k ↓

∣∣V

∣∣k′ ↑,−k′ ↓

⟩]

where n0(k) = θ(kF − k) is the normal Fermi distribution.

Same for number-projected state:∣∣∣BCS(N)

we get

δ2

δηkδηk′

BCS(N)∣∣∣H − µN

∣∣∣BCS(N)

BCS(N) | BCS(N)⟩

∣∣∣∣∣∣0

= −⟨k ↑,−k ↓

∣∣V

∣∣k′ ↑,−k′ ↓

for k > kF and k ′ < kF or vice versa, zero otherwise.

Pairing with strong correlations

BCS Theory with strong correlationsAnalysis of the pairing interaction:

At low density we can ignore non-localities:

Pkk′ =⟨k ↑,−k ↓

∣∣W(1, 2)

∣∣k′ ↑,−k′ ↓

a

+(|ek − µ|+ |ek ′ − µ|)⟨k ↑,−k ↓

∣∣N (1, 2)

∣∣k′ ↑,−k′ ↓

a

≡1N

[W(k − k′) + (|ek − µ|+ |ek ′ − µ|)N (k − k′)

].

The gap is (mostly) determined by the matrix element⟨k ↑,−k ↓

∣∣W(1, 2)

∣∣k′ ↑,−k′ ↓

a

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsAnalysis of the pairing interaction:

At low density we can ignore non-localities:

Pkk′ =⟨k ↑,−k ↓

∣∣W(1, 2)

∣∣k′ ↑,−k′ ↓

a

+(|ek − µ|+ |ek ′ − µ|)⟨k ↑,−k ↓

∣∣N (1, 2)

∣∣k′ ↑,−k′ ↓

a

≡1N

[W(k − k′) + (|ek − µ|+ |ek ′ − µ|)N (k − k′)

].

The gap is (mostly) determined by the matrix element⟨k ↑,−k ↓

∣∣W(1, 2)

∣∣k′ ↑,−k′ ↓

a

The “energy numerator” term regularizes the integral forzero-range interactions.

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsCompare with what is known:

cf. Pethick and Smith, Bose-Einstein Condensation in Dilute Gases,Cambridge University Press 2008

Zero temperature gap equation:

∆k =1

2V

k′

U(k, k′)∆k′

ǫk′

ǫ2k = ∆2k + (ǫ0k − µ)2

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsCompare with what is known:

cf. Pethick and Smith, Bose-Einstein Condensation in Dilute Gases,Cambridge University Press 2008

Zero temperature gap equation:

∆k =1

2V

k′

U(k, k′)∆k′

ǫk′

ǫ2k = ∆2k + (ǫ0k − µ)2

Eliminate bare interaction by sero-energy T -matrix:

T0(k, k′, 0) = U(k, k′)−1

2V

k′′

U(k, k′′)1

2ǫ0k′′ − iδT0(k′′, k, 0)

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsCompare with what is known:

cf. Pethick and Smith, Bose-Einstein Condensation in Dilute Gases,Cambridge University Press 2008

Zero temperature gap equation:

∆k =1

2V

k′

U(k, k′)∆k′

ǫk′

ǫ2k = ∆2k + (ǫ0k − µ)2

Eliminate bare interaction by sero-energy T -matrix:

T0(k, k′, 0) = U(k, k′)−1

2V

k′′

U(k, k′′)1

2ǫ0k′′ − iδT0(k′′, k, 0)

Take zero-range limit

∆k =U0

2V

k′

[

1ǫk′

−1

ǫ0k − µ

]

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsCompare with what is known:

cf. Pethick and Smith, Bose-Einstein Condensation in Dilute Gases,Cambridge University Press 2008

Zero temperature gap equation:

∆k =1

2V

k′

U(k, k′)∆k′

ǫk′

ǫ2k = ∆2k + (ǫ0k − µ)2

Eliminate bare interaction by sero-energy T -matrix:

T0(k, k′, 0) = U(k, k′)−1

2V

k′′

U(k, k′′)1

2ǫ0k′′ − iδT0(k′′, k, 0)

Take zero-range limit

∆k =U0

2V

k′

[

1ǫk′

−1

ǫ0k − µ

]

Second term regularizes k → ∞ limit.Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsAnalysis of the gap equation:

Recall

Pkk′ =1N

[W(k − k′) + (|ek − µ|+ |ek ′ − µ|)N (k − k′)

].

If the gap is small, let

WF ≡1

2k2F

∫ 2kF

0dkkW(k) = NWkF,kF .

Then

1 = −WF

∫d3k ′

(2π)3ρ

[

1√

(ek ′ − µ)2 +∆2kF

−|ek ′ − µ|

(ek ′ − µ)2 +∆2kF

SF(k ′)

t(k ′)

→ −WF

∫d3k ′

(2π)3ρ

[

∼µ

t2(k ′)

]

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsApproximate solution of the gap equation

At low density, let

aF =m

4πρ~2WF

∆F ≈8e2 eF exp

2aF kF

)

.

Corrections: aF → a0 for ρ→ 0+If aF = a0

[

1 + αa0kFπ

]

then

∆F ≈8e2 eF exp

(

−α

2

)

exp(

π

2a0kF

)

.

Questions:

What influences the pre-factor (Gorkov-corrrections etc..):

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsApproximate solution of the gap equation

At low density, let

aF =m

4πρ~2WF

∆F ≈8e2 eF exp

2aF kF

)

.

Corrections: aF → a0 for ρ→ 0+If aF = a0

[

1 + αa0kFπ

]

then

∆F ≈8e2 eF exp

(

−α

2

)

exp(

π

2a0kF

)

.

Questions:

What influences the pre-factor (Gorkov-corrrections etc..):

How accurate is the solution ?

Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsApproximate solution of the gap equation

At low density, let

aF =m

4πρ~2WF

∆F ≈8e2 eF exp

2aF kF

)

.

Corrections: aF → a0 for ρ→ 0+If aF = a0

[

1 + αa0kFπ

]

then

∆F ≈8e2 eF exp

(

−α

2

)

exp(

π

2a0kF

)

.

Questions:

What influences the pre-factor (Gorkov-corrrections etc..):

How accurate is the solution ?

Are there non-universal effects ?Pairing with strong correlations Pairing interaction

BCS Theory with strong correlationsWhat’s new ?

The gap is determined by aF

Corrections:

Interaction corrections (“phonon exchange”)

W(0+) =4πρ~2

ma =

4πρ~2

ma0

[

1 + α′a0kF

π

]

Pairing with strong correlations Many-Body effects

BCS Theory with strong correlationsWhat’s new ?

The gap is determined by aF

Corrections:

Interaction corrections (“phonon exchange”)

W(0+) =4πρ~2

ma =

4πρ~2

ma0

[

1 + α′a0kF

π

]

Finite-range corrections: Note that

WF ≡1

2k2F

∫ 2kF

0dkkW(k) 6= W(0+)

Pairing with strong correlations Many-Body effects

BCS Theory with strong correlationsWhat’s new ?

The gap is determined by aF

Corrections:

Interaction corrections (“phonon exchange”)

W(0+) =4πρ~2

ma =

4πρ~2

ma0

[

1 + α′a0kF

π

]

Finite-range corrections: Note that

WF ≡1

2k2F

∫ 2kF

0dkkW(k) 6= W(0+)

The value of WF is influenced by the regime 0 ≤ k ≤ 2kF

Pairing with strong correlations Many-Body effects

BCS Theory with strong correlationsWhat’s new ?

The gap is determined by aF

Corrections:

Interaction corrections (“phonon exchange”)

W(0+) =4πρ~2

ma =

4πρ~2

ma0

[

1 + α′a0kF

π

]

Finite-range corrections: Note that

WF ≡1

2k2F

∫ 2kF

0dkkW(k) 6= W(0+)

The value of WF is influenced by the regime 0 ≤ k ≤ 2kF

The value of WF is influenced real space correlations in theinteraction regime r > 1/kF !

Pairing with strong correlations Many-Body effects

BCS Theory with strong correlationsFinite-range effects

Pair correlations

0.0001

0.001

0.01

0.1

1

10

1 10 100 1000 10000

Γ dd(

r)

r/σ

kF=0.001kF=0.010kF=0.040

0.0001

0.001

0.01

0.1

1

10

Γ dd(

r)

kF=0.001kF=0.010kF=0.040

Pairing interaction

1.00

1.10

1.20

1.30

0.0 0.5 1.0 1.5 2.0 2.5 3.0

W(k

)/W

(0)

k/kF

LJ SWkFσ = 0.04

LJ SWkFσ = 0.01

1.00

1.02

1.04

1.06

W(k

)/W

(0)

Interaction dominated regime

Pairing with strong correlations Many-Body effects

Solution of the gap equation... and what approximations do

∆F =8e2 eF exp

2a0kF

)

10−12

10−10

10−8

10−6

10−4

10−2

100

0.01 0.1 1

∆ F/E

F

kF σ

SW Potential

full solutionaFa0

Pairing with strong correlations Results

Solution of the gap equation... and what approximations do

∆F =8e2 eF exp

2a0kF

)

Can be far off

∆F =8e2 eF exp

2aFkF

)

10−12

10−10

10−8

10−6

10−4

10−2

100

0.01 0.1 1

∆ F/E

F

kF σ

SW Potential

full solutionaFa0

Pairing with strong correlations Results

Solution of the gap equation... and what approximations do

∆F =8e2 eF exp

2a0kF

)

Can be far off

∆F =8e2 eF exp

2aFkF

)

Not too bad

Full solution 10−12

10−10

10−8

10−6

10−4

10−2

100

0.01 0.1 1

∆ F/E

F

kF σ

SW Potential

full solutionaFa0

Pairing with strong correlations Results

Solution of the gap equation... and what approximations do

∆F =8e2 eF exp

2a0kF

)

Can be far off

∆F =8e2 eF exp

2aFkF

)

Not too bad

Full solution 10−12

10−10

10−8

10−6

10−4

10−2

100

0.01 0.1 1

∆ F/E

F

kF σ

SW Potential

full solutionaFa0

Exponential behavior becomes universal, prefactor not.

Pairing with strong correlations Results

Solution of the gap equation... and what approximations do

∆F =8e2 eF exp

2a0kF

)

Can be far off

∆F =8e2 eF exp

2aFkF

)

Not too bad

Full solution 10−12

10−10

10−8

10−6

10−4

10−2

100

0.01 0.1 1

∆ F/E

F

kF σ

SW Potential

full solutionaFa0

Exponential behavior becomes universal, prefactor not.

Low density expansion valid only for physically uninterestingcases.

Pairing with strong correlations Results

What’s next ?Strong coupling ?

Go back to∣∣CBCS

⟩=

N,m

⟨m(N)

∣∣F 2

N

∣∣m(N)

⟩−1/2FN∣∣m(N)

⟩⟨m(N)

∣∣BCS

Pairing with strong correlations Quo vadis ?

What’s next ?Strong coupling ?

Go back to∣∣CBCS

⟩=

N,m

⟨m(N)

∣∣F 2

N

∣∣m(N)

⟩−1/2FN∣∣m(N)

⟩⟨m(N)

∣∣BCS

Develop diagrammatic expansions at the “parquet” level1

2−

1

2+

1

2+ − − − − +

− +1

2+

1

2−

1

2−

1

2+ + + −

+ + − −2

+2

2−

2×2

2+

1

2−

2×2

2+

2×2

2− − +2 +

− +2 −2 +4 + −2 + −2 +

−2 −

1

2+

2×2

2−

2×2

2−

2

2+

2×2

2

Pairing with strong correlations Quo vadis ?

What’s next ?Strong coupling ?

Go back to∣∣CBCS

⟩=

N,m

⟨m(N)

∣∣F 2

N

∣∣m(N)

⟩−1/2FN∣∣m(N)

⟩⟨m(N)

∣∣BCS

Develop diagrammatic expansions at the “parquet” level1

2−

1

2+

1

2+ − − − − +

− +1

2+

1

2−

1

2−

1

2+ + + −

+ + − −2

+2

2−

2×2

2+

1

2−

2×2

2+

2×2

2− − +2 +

− +2 −2 +4 + −2 + −2 +

−2 −

1

2+

2×2

2−

2×2

2−

2

2+

2×2

2

Solve simultaneously Euler and BCS equation

Pairing with strong correlations Quo vadis ?

A visitor... to my office on a cold spring afternoon

A visitor

A visitor... came back and brought something

A visitor

Summary... is good many body theory an overkill ?

There are non-universal corrections to the low-densityHuang-Yang equation of state

Long–ranged properties are determined by many-body effects,not by vacuum

FHNC-EL diverges for phase transitions:in the particle-hole channel for spinodal decomposition,in the particle-particle channel for BCS pairing

Many-Body effects for long-ranged correlations r > 1/kF implyMany-Body effects for long wavelengths k < kF

Non-universal behavior of the pairing matrix element.

Summary

Thanks to collaborators in this project

Hsuan Hao Fan University at BuffaloRobert Zillich JKU Linz

Thanks for your attentionand thanks to our funding agency:

Acknowledgements