Optics on Graphene

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Optics on Graphene

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Optics on Graphene. Gate-Variable Optical Transitions in Graphene Feng Wang , Yuanbo Zhang, Chuanshan Tian, Caglar Girit, Alex Zettl, Michael Crommie, and Y. Ron Shen, Science 320, 206 (2008). Direct Observation of a Widely Tunable Bandgap in Bilayer Graphene - PowerPoint PPT Presentation

Transcript of Optics on Graphene

Page 1: Optics on Graphene

Optics on Graphene

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Gate-Variable Optical Transitions in GrapheneFeng Wang, Yuanbo Zhang, Chuanshan Tian, Caglar Girit, Alex Zettl, Michael Crommie, and Y. Ron Shen, Science 320, 206 (2008).

Direct Observation of a Widely Tunable Bandgap in Bilayer GrapheneYuanbo Zhang, Tsung-Ta Tang, Caglar Girit1, Zhao Hao, Michael C. Martin, Alex Zettl1, Michael F. Crommie, Y. Ron Shen and Feng Wang (2009)

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Graphene(A Monolayer of Graphite)

2D Hexagonal lattice

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Electrically: High mobility at room temperature, Large current carrying capability

Mechanically: Large Young’s modulus.

Thermally: High thermal conductance.

Properties of Graphene

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Quantum Hall effect,

Barry Phase

Ballistic transport,

Klein paradox

Others

Exotic Behaviors

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Quantum Hall Effect

Y. Zhang et al, Nature 438, 201(2005)

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Optical Studies of Graphene

Optical microscopy contrast; Raman spectroscopy; Landau level spectroscopy.

Other Possibilites

• Spectroscopic probe of electronic structure.

• Interlayer coupling effect.• Electrical gating effect on optical transitions.

• Others

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Crystalline Structure of Graphite

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Graphene2D Hexagonal lattice

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Band Structure of Graphene Monolayer

1 2

int

1 1

2 2

( )

Tight-binding calculation on bands:

, ( )

*( ),

( ) [1 ]

( ) | ( ) |

3

at

p

p

ik a ik a

p

p

H H H k

E f ku uH

u uf k E

f k e e

E k E f k

E

1 2 2 1

2

2cos 2cos 2cos ( )

1 4cos ( 3 / 2) 4cos( 3 / 2)cos(3 / 2)

' near K points

p x x y

p F

k a k a k a a

E k a k a k a

E v k

P.R.Wallace, Phys.Rev.71,622-634(1947)

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Band Structure of Monolayer Graphere

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Electron Bands of Graphene Monolayer

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Band Structure in Extended BZ

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Relativistic Dirac fermion.

Band Structure near K Points

eV

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Vertical optical transitionVan Hove Singularity

Monolayer Bilayer

Band Structures of Graphene Monolayer and Bilayer near K

EF is adjustable

x

x

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Exfoliated Graphene Monolayers and Bilayers

Monolayer Bilayer

Reflecting microscope images.

K. S. Novoselov et al., Science 306, 666 (2004).

20 m

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Raman Spectroscopy of Graphene

A.S.Ferrari, et al, PRL 97, 187401 (2006)

(Allowing ID of monolayer and bilayer)

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Reflection Spectroscopy on Graphene

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Experimental Arrangement

Doped Si

GrapheneGold

290-nm Silica

OPADet

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Infrared Reflection Spectroscopyto Deduce Absorption Spectrum

Differential reflection spectroscopy:Difference between bare substrate and graphene on substrate

A

B-R/R (RA-RB)/RA versus

RA: bare substrate reflectivity

RB: substrate + graphene reflectivity20 m

dR/R = -Re[

from substrate

from graphene: interband transitons

free carrier absorptionRe Absorption spectrum

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Spectroscopy on Monolayer Graphene

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Monolayer Spectrum

x

R/R

E EF

2 2

0

0 0

#electrons/holes

= ( ) / ( v )

v | |

( ) p-doped: 0

can be adjusted by carrier injection through .

FE

F F

F F

g

F g

n

E dE E

E n

n C V V V

E V

2( ) 2 / FE E v

C: capacitance

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Experimental Arrangement

Doped Si

GrapheneGold

290-nm Silica

OPADet

Vg

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Gate Effect on Monolayer Graphene

2( ) 2 / vFE E

X XX

Small density of states close to Dirac point E = 0 Carrier injection by applying gate voltage can lead to large Fermi energy shift .

EF can be shifted by ~0.5 eV with Vg ~ 50 v;

Shifting threshold of transitions by ~1 eV

R/R

EF

If Vg = Vg0 + Vmod, then should be a maximum at mod

( / )R R

V

2 FE

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Vary Optical Transitions by Gating

Laser beam Vary gate voltage Vg.

Measure modulated reflectivity due to Vmod at V

( Analogous to dI/dV measurement in transport)

0

( / )

V

R R

V

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Results in Graphene Monolayer

= 350 meV

2 FE 0

2 20

v | |

( )

=( v ) | |

F F

g

F F g

E n

n C V V

E C V V

The maximum determines Vg for the given EF.

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Mapping Band Structure near KFor different , the gate voltage Vg determined from maximum is different, following the relation , mod

( / )R R

V

2 2

0( v ) | | F F gE C V V

R/R

EF

Slope of the line allows deduction of slope of the band structure (Dirac cone)

60.83 10 /Fv m s 0 70 vV

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2D Plot of Monolayer SpectrumExperiment Theory

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R/R) 60V50V

Vg

Strength of Gate Modulation

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Bilayer Graphene(Gate-Tunable Bandgap)

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Band Structure of Graphene Bilayer

For symmetric layers, = 0

For asymmetric layer,

E. McCann, V.I.Fal’ko, PRL 96, 086805 (2006);

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Doubly Gated Bilayer

Asymmetry: D (Db + Dt)/2 0

Carrier injection to shift EF: F D = (Db - Dt)

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Sample Preparation

0 ( - ) /b b b b bD V V d

0t ( - ) /t t t tD V V d

0,b tV Effective initial bias

due to impurity doping

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Transport Measurement

Maximum resistance appears at EF = 00 0( ) ( - ) / ( - ) / 0b t b b bb tt t tVD D V VD d V d

0D

Lowest peak resistance corresponds to Db = Dt = 0 .0 0, b tV V

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Optical Transitions in BilayerI: Direct gap transition (tunable, <250 meV)

II, IV: Transition between conduction/valence bands(~400 meV, dominated by van Hove singularity)

III, V: Transition between conduction and valence bands (~400 meV, relatively weak)

If EF=0, then II and IV do not contribute

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Bandstructure Change Induced by0 (from 0 with 0)D D D

Transitions II & IV inactive

Transition I active

x

x

IV

II

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Differential Bilayer Spectra (D = 0)(Difference between spectra of D0 and D=0)

I I

Larger bandgap stronger transition I because ot higher density of states

IV

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Charge Injection without Change of Bandstructure (D fixed)

xD = 0 D 0

Transition IV becomes activePeak shifts to lower energy as D increases..

Transition III becomes weaker and shifts to higher energy as D increases.

IV

III

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Difference Spectra for Different D between D=0.15 v/nm and D=0

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Larger D

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Bandgap versus D

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(dR/R) (dR/R) 60V -(dR/R) -50V

is comparable to R/R in value

Strength of Gate Modulation

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SummaryGrahpene exhibits interesting optical behaviors:.

• Gate bias can significantly modify optical transitions over a broad spectral range.

• Single gate bias shifts the Fermi level of monolayer graphene.Spectra provides information on bandstructure, allowing deducti

on of VF (slope of the Dirac cone in the bandstructure).

• Double gate bias tunes the bandgap and shifts the Fermi level of bilayer graphene.

• Widely gate-tunable bandgap of bilayer graphene could be useful in future device applications.

• Strong gating effects on optical properties of graphene could be useful in infrared optoelectronic devices.

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