Sergey V. Levchenko FHI Theory department...Brillouin zone of the fcc lattice By convention, are...
Transcript of Sergey V. Levchenko FHI Theory department...Brillouin zone of the fcc lattice By convention, are...
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Basics of periodic systems calculations
(Electronic structure theory for materials)
Sergey V. Levchenko
FHI Theory department
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Extended (periodic) systems
There are 1020 electrons per 1 mm3 of bulk Cu
x
y
z
a1
a2
a3
Position of every atom in the crystal (Bravais lattice):
332211321 )0,0,0(),,( aaarr nnnnnn
lattice vector:
,2,1,0,,
),,(
321
332211321
nnn
nnnnnn aaaR
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Example: two-dimensional Bravais lattice
1a
2a
primitive unit cells12 23 aa
The form of the primitive unit cell is not unique
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From molecules to solids
Electronic bands as limit of bonding and anti-bonding combinations ofatomic orbitals:
electronic band
bandgap
Adapted from: Roald Hoffmann, Angew. Chem. Int. Ed. Engl. 26, 846 (1987)
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Bloch’s theorem
Rr
rR
0
)()exp()( rkRRr i
In an infinite periodic solid, the solutions of the one-particle Schrödinger equations must behave like
)()( rRr UU Periodic potential(translational symmetry)
Consequently:
)()(),()exp()( rRrrkrr uuui
332211 aaaR nnn
Index k is a vector in reciprocal space
332211 gggk xxx ijji 2ag
1g
2g
nm
laa
g 2 – reciprocal lattice vectors
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The meaning of k
chain of hydrogen atoms
j
sjk ajikx )()exp( 1
Adapted from: Roald Hoffmann, Angew. Chem. Int. Ed. Engl. 26, 846 (1987)
k shows the phase with which the orbitals are combined:
k = 0: )2()()()0exp( 1110 aaaj ssj
s
k = : )3()2()()()exp( 11110 aaaajji sssj
s πa
a a a a
k is a symmetry label and a node counter, and also represents electron momentum
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Bloch’s theorem: consequences
kGkGk krGrkr nn uiiui ~)exp()]exp()[exp(
a Bloch state at k+G with index n
a Bloch state at k with a different index n’
kkk nnnh ˆ
In a periodic system, the solutions of the Schrödinger equations are
characterized by an integer number n (called band index) and a vector k:
For any reciprocal lattice vector
332211 gggG nnn
a lattice-periodic function u~
1g
2g
21 ggG
Can choose to consider only k within single primitive unit cell in reciprocal space
)()(),()exp()( rRrrkrr kkkk nnnn uuui
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Brillouin zones
A conventional choice for the reciprocal lattice unit cell
For a square lattice
For a hexagonal lattice
Wigner-Seitz cell
Wigner-Seitz cell
In three dimensions:
Face-centered cubic (fcc) lattice
Body-centered cubic (bcc) lattice
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Time-reversal symmetry
For Hermitian , can be chosen to be realh kn
)()(ˆ)()(ˆ ** rrrr kkkkkk nnnnnn hh
From Bloch’s theorem:
)()exp()()()exp()( ** rkRRrrkRRr kkkk nnnn ii
)(*
kk nn kk nn )(
Electronic states at k and –k are at least doubly degenerate
(in the absence of magnetic field)
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Electronic band structure
kn
k0 π/a-π/a
For a periodic (infinite) crystal, there is an infinite number
of states for each band index n, differing by the value of k
Band structure represents dependence of on k
)(k
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Electronic band structure in three dimensions
z
ΓΛ
LU
XWK
ΔΣ yx
Brillouin zone of the fcc lattice
By convention, are measured (angular-resolved photoemission spectroscopy, ARPES) and calculated along lines in k-space connecting points of high symmetry
kn
ε n(k
), e
V
Al band structure (DFT-PBE)
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Finite k-point mesh
kk nn , – smooth functions of k can use a finite mesh, and then interpolate and/or use perturbation theory to calculate integrals
Charge densities and other quantities are represented by Brillouin zone integrals:
occ
BZ
32
BZ
)()(j
j
kdn rr k 8x4 Monkhorst-Pack grid
occ
1
2kpt
)()(j
N
mjm m
wn rr k
xk
yk1b
2b
H.J. Monkhorst and J.D. Pack, Phys. Rev.B 13, 5188 (1976); Phys. Rev. B 16, 1748 (1977)
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Band gap and band width (dispersion)
a a a …0.8 Å – hydrogen molecule chain(DFT-PBE)
a = 10.0 Å
ε(k
)
a = 5.0 Å
ε(k
)
0a
a
0
a
a
a = 2.0 Å
ε(k
)
a = 1.6 Å
ε(k
)
Overlap between interacting orbitals determines band gap and band width
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Band structure – test example
Adapted from: Roald Hoffmann, Angew. Chem. Int. Ed. Engl. 26, 846 (1987)
Orbital energies are smooth functions of k
Example: chain of Pt-L4 complexes (K2[Pt(CN)4])
a
z
xy
xz
z2k
k = π/ay
xz
π/a0
z2
xy
xz,yz
x2-y2
ε(k
)
z
yz
x
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Insulators, semiconductors, and metals
Eg>>kBT
Insulators (MgO, NaCl,ZnO,…)
Eg~kBT
Semiconductors (Si, Ge,…)
Eg=0
Metals (Cu, Al, Fe,…)
kk
εF
In a metal, some (at least one) energy bands are only partially occupied
The Fermi energy εF separates the highest occupied states from lowest unoccupied
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Plotting the relation
The grid used in k-space must be sufficiently fine to accurately sample the Fermi surface
Fermi surface
in reciprocal space for different n yields different parts of the Fermi surface
F)( kn
For free electrons, Fermi surface is a sphereF
22
2
em
k
K Cu Al
Periodic table of Fermi surfaces: http://www.phys.ufl.edu/fermisurface/
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Density Of States (DOS)
n
N
jjnj
nn wkdg
kpt
BZ 1
3 ))(())(()( kk
Number of states in energy interval dε per unit volume,
d
d1
1
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Atom-Projected Density Of States (APDOS)
Decomposition of DOS into contributions from different atomic functions :i
nnnii kdrdg
BZ
323 ))(()()()( krr k
Recovery of the chemical interpretation in terms of orbitals
Qualitative analysis tool; ambiguities must be resolved by truncating
the r-integral or by Löwdin orthogonalization of i
O(2s)
O(2p)
Mg(3s)Mg(3p)Mg(3d)
O(3d)
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Potential of an array of point charges
To
tal p
ote
nti
al at
r=(0
.05,0
.05,0
.05)
Å,
eV
Number of point charges
…
0,)(11
N
ii
N
i i
i qq
VR Rrr
r
Convergence of the potential with number of charges is extremely slow
+ –
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Ewald summation
+ ≡
screening gaussian charge distribution
R Rrr
rN
i i
iqV1
)(
(Poisson's equation)
R Rrr
Rrrr
,1
/erfc)(
i i
iiqV
Decays fast with R
)(4)(2 rr V
22 /)(exp1
irr
0G
rrGG
Gr
,
22
22 )(4
exp4
)(i
ii iqV
Decays fast with G
Diverges at , but divergence
is cancelled for
0G
0i
iq
There is no universal potential energy reference (like vacuum level) for periodic systems – important when comparing different systems
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Modeling surfaces, interfaces, and point defects –the supercell approach
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The supercell approach
Can we benefit from periodic modeling of non-periodic systems?
Yes, for interfaces (surfaces) and wires (also with adsorbates), and defects (especially for concentration or coverage dependences)
Supercell approach to surfaces (slab model)
supercell
• Approach accounts for the lateral periodicity
• Sufficiently broad vacuum region to decouple the slabs
• Sufficient slab thickness to mimic semi-infinitecrystal
• Semiconductors: saturate dangling bonds on theback surface
• Non-equivalent surfaces: use dipole correction
• Alternative: cluster models (for defects and adsorbates)
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Surface band structureExample: fcc crystal, (111) surface
ΓΓ K
M
M
surface Brillouin zone
kz kzkz
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Surface band structure of Cu(111)
-9
-8
-7
-6
-5
-4
-3
-2
-1
εF
1
2
En
erg
y, e
V
Cu(111)
Shockley surface state
Tamm surface state
Γ MM
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Shockley surface states
For near-free electrons:
]exp[~ z ])(exp[~ ziki
z0
)exp(~)( rkrk i
matching condition
potential
Decaying states can be treated as Bloch states with complex k (W. Kohn, Phys. Rev., 115, 809 (1959))
Complex band structures can give useful information about conductance through interfaces and molecular junctions
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Tamm surface states
In the tight-binding (localized orbital) picture, surface states may appear due to ‘dangling orbitals’ split off from the band edge
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Surface reconstruction and band structure
Dimerization at (001)-surface of group IV-elements
[001]
side view
bulk-terminated atomic structure
top view
[110]
[110]
side view
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Surface reconstruction and band structure
Buckling of dimers at Si (100) surface
π-bond re-hybridization and charge transfer (from down to up)
see, e.g., J. Dabrowski and M. Scheffler,Appl. Surf. Sci. 56-58, 15 (1992)
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Surface reconstruction and band structure
symmetric dimer model (SDM)
asymmetric dimer model (ADM)
Experimental results from angular-resolved photo-emission spectroscopy
total density contour plot
contour plot of electron density difference with respect to free Si atoms (dashed = decrease)
P. Krüger & J. Pollmann, Phys. Rev. Lett. 74, 1155 (1995)
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Electron-repulsion integrals in periodic systems
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Standard DFT and the self-interaction error
][)()(
2
1
2
1)(][ XC
33
1 1
3
1tot nErrdd
nnZZrd
nZnTE
M
I
M
J JI
JIM
I I
I
rr
rr
RRRr
r
)(rn -- electron density
LDA, GGA, meta-GGA: ][][][ locC
locXXC nEnEnE
Standard DFT: (Semi)local XC operator low computational cost
(includes self-interaction)
exchange-correlation (XC) energy
Removing self-interaction + preserving fundamental properties (e.g., invariance with respect to subspace rotations) is non-trivial residual self-interaction (error) in standard DFT
Consequences of self-interaction (no cancellation of errors): localization/delocalization errors, incorrect level alignment (charge transfer, reactivity, etc.)
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Hybrid DFT
][][)α1(}][{α}][{ locC
locX
HFXXC nEnEEE
-- easy in Kohn-Sham formalism ( )n
nnfn2
Perdew, Ernzerhof, Burke (J. Chem. Phys. 105, 9982 (1996)): α = 1/N
MP4 N = 4, but “An ideal hybrid would be sophisticated enough to optimize N for each system and property.”
PBEC
PBEX
HFX
PBE0XC )α1(α EEEE
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Hartree-Fock exchange – the problem
rrddDDE
ljki
lkji
jkil33
,,,
HFX
)()()()(
2
1
rr
rrrr
)(ri)(rk
)'(rj
)'(rl
rr
1
electron repulsion integrals
Lots of integrals, naïve implementation N4 scaling (storage impractical for N > 500 basis functions)
• need fast evaluation• need efficient use of sparsity (screening)
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“Resolution of identity” (RI) (density fitting)
rrddklij
lkji 33)()()()()|(
rr
rrrr
μ
μμ )()()( rrr PCijji
μ
μμ )()()( rrr PCkllk
independent auxiliary basis
Basis-pair space is overcomplete, since approaches completeness size of ~4-5 times size of
)}({ ri)}({ μ rP )}({ ri
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“Resolution of identity” (RI) (density fitting)
rrddklij
lkji 33)()()()()|(
rr
rrrr
μ
μμ )()()( rrr PCijji
μ
μμ )()()( rrr PCkllk
independent auxiliary basis
Whitten, J. Chem. Phys. 58, 4496 (1973); Dunlap, Rösch, and Trickey, Mol. Phys. 108, 3167 (2010); Dunlap, J. Mol. Structure: THEOCHEM 501-502, 221 (2000)
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Finding the RI coefficients: RI-SVS
νμ,
νμν
μ,
μ
μμ )|()()()( klijklijijji CVCIklijPC rrr
rdPC jiij
C
3
2
μ
μμ )()()(min rrr Minimize the error norm:
rdPOOSVSOI jiijklijklij3
νν
ν
μ1μσσσ
1νσ
ν, )()()(,
rrr
Number of molecule in the S22 setErro
r in
to
tal e
ner
gy (
meV
)
0
60RI-SVS
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Finding better RI coefficients
rdklij
klijjiij
3
||
)(ρ)(ρ)|(),()()(ρ
rr
rrrrr
Let us calculate the error in (ij|ij) – the largest integrals:
)δρ(||
)()(δρ
2)|(δ 233ν
νν
ij
ijij
rrdd
PC
ijij
rr
rr
first-order correction does not vanish in RI-SVS!
Is it possible to do better without increasing the size of the auxiliary basis?
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Finding better RI coefficients: RI-V
Set the first-order correction to zero, minimize second-order:
rrddP
QQVQIji
ijklijklij
33νν
ν
μ1-νμ
ν,
||
)()()(,
rr
rrr
Number of molecule in the S22 set
Erro
r in
to
tal e
ner
gy (
meV
)
0
60
0)δρ(min)δρ( 2 ijij
RI-SVS
RI-V
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Finding better RI coefficients: RI-V
rrddP
Qji
ij
33νν
||
)()()(
rr
rrr rdPO jiij3
νν )()()( rrr
Distant aux. functions contribute to the integrals a lot of memoryand operations scaling N3
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Localized RI-V (RI-LVL, Jürgen Wieferink)
0)δρ(min)δρ( 2 ijij
)atom(or )atom(μ,)()()(μ
μμ jiPCijji rrr
νσ1
νσ
σσ μ
μμσσσ
ν
νσν
, )(,
VLQLVLQI klijklij
local inverse Coulomb matrix
Number of molecule in the S22 set
Erro
r in
to
tal e
ner
gy (
meV
)
0
60RI-SVS
RI-V RI-LVL
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Hartree-Fock exchange in extended systems
',,
33*
''*
HFX
),(),(),(),(
2
1
kk
kkkk
rr
rrrr
nm
mnnm ddrrddE
rrdd
DDE
ljki
lkji
jkil
33
,,,,,
HFX
)()()()(
)()(2
1
rr
RRrRrRrr
RRRR
RRR
R
kRkk Rrr
,
e)()(),(i
iimim cs
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Electron repulsion integrals in periodic systems
)(ri
)( Rr j
Q Q
QRQQR
QRRRRR
μ ν
ν,)(μν
μ,, lkjilkij CVCI
RI-LVL: Sparse, easier to calculate, linear scaling is possible!
RI-V is impractical for extended systems
)(μ Qr P
0μ, QRjiC
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Hybrid functionals -- scaling with system size
Periodic GaAs, HSE06 hybrid functional
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Hybrid functionals -- CPU scaling
Periodic GaAs, HSE06 hybrid functional
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Concluding remarks
1) Periodic models can be efficiently used to study concentration/coverage dependence, including infinitely dilute limit (low-dimensional systems, defects, etc.)
2) A lot of useful and experimentally testable information on material’s properties can be obtained from the analysis of its electronic structure (band structure, DOS, APDOS, etc.)
3) A lot of development (in both computational methods and code efficiency) is still necessary to go beyond standard DFT for periodic systems, and to approach accuracy that can be achieved nowadays for molecules
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Recommended literature
1) “How Chemistry and Physics Meet in the Solid State”, Angew. Chem. Int. Ed. Engl. 26, 846-878 (1987)
Neil W. Ashcroft and N. David Mermin, “Solid state physics”
Roald Hoffmann (1981 Noble Prize in Chemistry (shared with Kenichi Fukui)):
2) “A chemical and theoretical way to look at bonding on surfaces”, Reviews of modern physics, 60, 601-628 (1988)
Axel Groß, “Theoretical surface science: A microscopic perspective”
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Surface modeling: important issues
1) Finite slab thickness (surface-surface interaction)
2) Finite vacuum layer thickness (image-image interactions)
3) Long-range interactions (charge, dipole moment)
4) Surface polarity
- +- +
- +- +
- +- +
- +- +
…
φperiodic boundary conditions
artificial electric field
- +- +
- +- +
- +- +
- +- +
…
φ
Li (+1)
Nb (+5)
O (-2)+q -q +q -q+q -q +q -q +q -q +q -q
Δφ
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From molecules to solids
R. Hoffmann, Solids and Surfaces - A chemist’s view of bonding in extended structures, VCH Publishers, 1998
Electronic bands as limit of bonding and anti-bonding combinations ofatomic orbitals:
bands band gap
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Shockley surface states
For nearly-free electrons:
)( k
k0
a
GV2
gap
i
]exp[~ z ])(exp[~ ziki
z0