cluster dmft studies of the mott transition of kappa organics and cuprates

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Cluster DMFT studies of the Mott transition of Kappa Organics and Cuprates. G. Kotliar Physics Department and Center for Materials Theory Rutgers La Jolla San Diego May 2005

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Cluster DMFT studies of the Mott transition of Kappa Organics and Cuprates. G. Kotliar Physics Department and Center for Materials Theory Rutgers. La Jolla San Diego May 2005. Outline. - PowerPoint PPT Presentation

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Page 1: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Cluster DMFT studies of the Mott transition of Kappa Organics and

Cuprates.G. Kotliar

Physics Department and Center for Materials Theory

Rutgers

La Jolla San Diego May 2005

Page 2: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

o Dynamical Mean Field Theory and a cluster extension, CDMFT: G.. Kotliar,S. Savrasov, G. Palsson and G. Biroli, Phys. Rev. Lett. 87, 186401 (2001)

o Model for kappa organics. [O. Parcollet, G. Biroli and G. Kotliar PRL, 92, 226402. (2004)) ]

o Model for cuprates [O. Parcollet (Saclay), M. Capone (U. Rome) M. Civelli (Rutgers) V. Kancharla (Sherbrooke) GK(2005).

Outline

Page 3: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Model Hamiltonians: Hubbard model

† †

, ,

( )( )ij ij i j j i i ii j i

t c c c c U n n

U/t

Doping or chemical potential

Frustration (t’/t)

T temperature

Page 4: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Limit of large lattice coordination1

~ d ij nearest neighborsijtd

† 1~i jc cd

,

1 1~ ~ (1)ij i j

j

t c c d Od d

~O(1)i i

Un n

Metzner Vollhardt, 89

1( , )

( )k

G k ii i

Muller-Hartmann 89

Page 5: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Mean-Field Classical vs Quantum

Classical case Quantum case

A. Georges, G. Kotliar Phys. Rev. B 45, 6497(1992)Review: G. Kotliar and D. Vollhardt Physics Today 57,(2004)

0 0 0

( )[ ( ')] ( ')o o o oc c U n nb b b

s st m t t tt ­ ¯

¶+ - D - +

¶òò ò

( )wD

†( )( ) ( )

MFo n o n SG c i c is sw w D=- á ñ

1( )[ ]

1( )

( )[ ][ ]

nk

n kn

G ii t

G i

ww m

w

D =D - - +

D

å

,ij i j i

i j i

J S S h S- -å å

MF eff oH h S=-

effh

0 0 ( )MF effH hm S=á ñ

eff ij jj

h J m h= +å

† †

, ,

( )( )ij ij i j j i i ii j i

t c c c c U n n

10G-

Page 6: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

T/W

Phase diagram of a Hubbard model with partial frustration at integer filling.  M. Rozenberg et.al., Phys. Rev. Lett. 75, 105-108 (1995). .

COHERENCE INCOHERENCE CROSSOVER

Page 7: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 8: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

cluster cluster exterior exteriorH H H H

H clusterH

Simpler "medium" Hamiltonian

cluster exterior exteriorH H

Medium of free electrons :

impurity model.

Solve for the medium using

Self Consistency

G.. Kotliar,S. Savrasov, G. Palsson and G. Biroli, Phys. Rev. Lett. 87, 186401 (2001)

Page 9: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Other cluster extensions (DCA Jarrell Krishnamurthy, M Hettler et. al. Phys. Rev. B 58, 7475 (1998)Katsnelson and Lichtenstein periodized scheme. Causality issues O. Parcollet, G. Biroli and GK Phys. Rev. B 69, 205108 (2004)

Page 10: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Benchmark :1D Hubbard Model M. Capone, M. Civelli, S.S. Kancharla, C. Castellani, G. Kotliar,

Phys. Rev B 69, 195105 (2004)

H= -t ∑jσ c†jσ cj+1σ+ h.c +U ∑ nj↑ nj↓ - μ N

Exact Bethe Ansatz (BA)

VS

Dynamical Mean Field Theory

VS

Cellular Dynamical Mean Field Theory (2 site cluster only!)

U= 4 t

Page 11: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Mott transition in layered organic conductors S Lefebvre et al.

cond-mat/0004455, Phys.­Rev.­Lett.­85,­5420­(2000)

Page 12: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Insulatinganion layer

-(ET)2X are across Mott transition

ET =

X-1

[(ET)2]+1conducting ET layer

t’t

modeled to triangular lattice

t’t

modeled to triangular lattice

Page 13: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 14: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Single-site DMFT as a zeroth order picture ?

Page 15: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Finite T Mott tranisiton in CDMFT Parcollet Biroli and GK PRL, 92, 226402. (2004))

Page 16: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Evolution of the spectral function at low frequency.

( 0, )vs k A k

If the k dependence of the self energy is weak, we expect to see contour lines corresponding to t(k) = const and a height increasing as we approach the Fermi surface.

k

k2 2

k

Ek=t(k)+Re ( , 0)

= Im ( , 0)

( , 0)Ek

k

k

A k

Page 17: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Evolution of the k resolved Spectral Function at zero frequency. (QMC

study Parcollet Biroli and GK PRL, 92, 226402. (2004)) ) ( 0, )vs k A k

Uc=2.35+-.05, Tc/D=1/44. Tmott~.01 W

U/D=2 U/D=2.25

Page 18: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Momentum Space Differentiation the high

temperature story T/W=1/88

Page 19: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 20: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

.

• Allows the investigation of the normal state underlying the superconducting state, by forcing a symmetric Weiss function, we can follow the normal state near the Mott transition.

• Earlier studies (Katsnelson and Lichtenstein, M. Jarrell, M Hettler et. al. Phys. Rev. B 58, 7475 (1998). T. Maier et. al. Phys. Rev. Lett

85, 1524 (2000) ) used QMC as an impurity solver and DCA as cluster scheme.

• We use exact diag ( Krauth Caffarel 1995 with effective temperature 32/t=124/D ) as a solver and Cellular DMFT as the mean field scheme.

CDMFT study of cuprates

Page 21: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Superconductivity in the Hubbard model role of the Mott transition and influence of the super-

exchange. (M. Capone V. Kancharla. CDMFT+ED, 4+ 8 sites t’=0) .

Page 22: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

D wave Superconductivity and Antiferromagnetism t’=0 M. Capone V. Kancharla (see also VCPT Senechal and

Tremblay ). Antiferromagnetic (left) and d wave superconductor (right) Order Parameters

Page 23: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Follow the “normal state” with doping. Evolution of the spectral

function at low frequency.( 0, )vs k A k

If the k dependence of the self energy is weak, we expect to see contour lines corresponding to Ek = const and a height increasing as we approach the Fermi surface.

k

k2 2

k

Ek=t(k)+Re ( , 0)

= Im ( , 0)

( , 0)Ek

k

k

A k

Page 24: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Hole doped case t’=-.3t, U=16 t n=.71 .93 .97

Color scale x= .37 .15 .13

Page 25: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

K.M . Shen et. al. Science (2005).

For a review Damascelli et. al. RMP (2003)

Page 26: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Approaching the Mott transition: CDMFT Picture

• Qualitative effect, momentum space differentiation. Formation of hot –cold regions is an unavoidable consequence of the approach to the Mott insulating state!

• D wave gapping of the single particle spectra as the Mott transition is approached.

• Similar scenario was encountered in previous study of the kappa organics. O Parcollet G. Biroli and G. Kotliar PRL, 92, 226402. (2004) .

Page 27: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

CDMFT one electron spectra n=.96 t’/t=.-.3 U=16 t

• i

Page 28: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 29: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Experiments. Armitage et. al. PRL (2001).Momentum dependence of the low-energy

Photoemission spectra of NCCO

Page 30: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Approaching the Mott transition: CDMFT picture.

• Qualitative effect, momentum space differentiation. Formation of hot –cold regions is an unavoidable consequence of the approach to the Mott insulating state!

• General phenomena, BUT the location of the cold regions depends on parameters.

• Quasiparticles are now generated from the Mott insulator at (, 0).

• Results of many numerical studies of electron hole asymmetry in t-t’ Hubbard models Tohyama Maekawa Phys. Rev. B 67, 092509 (2003) Senechal and Tremblay. PRL 92 126401 (2004) Kusko et. al. Phys. Rev 66, 140513 (2002)…………

Page 31: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

To test if the formation of the hot and cold regions is the result of the

proximity to Antiferromagnetism, we studied various values of t’/t, U=16.

Page 32: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Introduce much larger frustration: t’=.9t U=16t

n=.69 .92 .96

Page 33: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Approaching the Mott transition:

• Qualitative effect, momentum space differentiation. Formation of hot –cold regions is an unavoidable consequence of the approach to the Mott insulating state!

• General phenomena, but the location of the cold regions depends on parameters.

• With the present resolution, t’ =.9 and .3 are similar. However it is perfectly possible that at lower energies further refinements and differentiation will result from the proximity to different ordered states.

Page 34: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Evolution of the real part of the self energies.

Page 35: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Fermi Surface Shape Renormalization ( teff)ij=tij+ Re(ij

Page 36: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Fermi Surface Shape Renormalization

• Photoemission measured the low energy renormalized Fermi surface.

• If the high energy (bare ) parameters are doping independent, then the low energy hopping parameters are doping dependent. Another failure of the rigid band picture.

• Electron doped case, the Fermi surface renormalizes TOWARDS nesting, the hole doped case the Fermi surface renormalizes AWAY from nesting. Enhanced magnetism in the electron doped side.

Page 37: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 38: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

o Qualitative Difference between the hole doped and the electron doped phase diagram is due to the underlying normal state.” In the hole doped, it has nodal quasiparticles near (,/2) which are ready “to become the superconducting quasiparticles”. Therefore the superconducing state can evolve continuously to the normal state. The superconductivity can appear at very small doping.

o Electron doped case, has in the underlying normal state quasiparticles leave in the ( 0) region, there is no direct road to the superconducting state (or at least the road is tortuous) since the latter has QP at (/2, /2).

Page 39: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Understanding the result in terms of cluster self energies (eigenvalues)

(0, )

~ ( , )

(0,0)

A

B

A

Page 40: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Systematic Evolution

Page 41: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 42: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Understanding the location of the hot and cold regions.

Page 43: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

How is the Mott insulatorapproached from the

superconducting state ?

Work in collaboration with M. Capone

Page 44: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Evolution of the low energy tunneling density of state with doping. Decrease of spectral weight

as the insulator is approached. Low energy

particle hole symmetry.

Page 45: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Alternative view

Page 46: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

• DMFT is a useful mean field tool to study correlated electrons. Provide a zeroth order picture of a physical phenomena.

• Provide a link between a simple system (“mean field reference frame”) and the physical system of interest. [Sites, Links, and Plaquettes]

• Formulate the problem in terms of local quantities (which we can usually compute better).

• Allows to perform quantitative studies and predictions . Focus on the discrepancies between experiments and mean field predictions.

• Generate useful language and concepts. Follow mean field states as a function of parameters.

Conclusions

Page 47: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Conclusions

• Qualitative effect, momentum space differentiation. Formation of hot –cold regions is an unavoidable consequence of the approach to the Mott insulating state!

• General phenomena, but the location of the cold regions depends on parameters. Study the “normal state” of the Hubbard model is useful.

• On the hole doped normal and superconducting state can be connected to each other as in the RVB scenario. High Tc superconductivity may result follow from doping a Mott insulator phase but it is not necessarily follow from it. One may not be able to connect the Mott insulator to the superconductor if the nodes are in the “wrong place”.

Page 48: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Comparison with Experiments in Cuprates: Spectral Function A(k,ω→0)= -1/π G(k, ω →0) vs k

hole doped electron doped

K.M. Shen et.al. 2004 P. Armitage et.al. 2001

2X2 CDMFT Civelli et.al. 2004

Page 49: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Unfortunately the Hubbard model does not capture the trend of supra

with t’. Need augmentation.

Page 50: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 51: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

CDMFT vs single site DMFT and other cluster methods.

Page 52: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 53: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Cellular DMFT

43

21

Page 54: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Estimates of upper bound for Tc exact diag. M. Capone. U=16t, t’=0, (

t~.35 ev, Tc ~140 K~.005W)

Page 55: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates
Page 56: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

RVB phase diagram of the Cuprate Superconductors

• P.W. Anderson. Connection between high Tc and Mott physics. Science 235, 1196 (1987)

• Connection between the anomalous normal state of a doped Mott insulator and high Tc.

• Baskaran Zhou and Anderson Slave boson approach. <b> coherence order parameter.

singlet formation order parameters.

Page 57: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

RVB phase diagram of the Cuprate Superconductors. Superexchange.

• The approach to the Mott insulator renormalizes the kinetic energy Trvb increases.

• The proximity to the Mott insulator reduce the charge stiffness , TBE goes to zero.

• Superconducting dome. Pseudogap evolves continously into the superconducting state.

G. Kotliar and J. Liu Phys.Rev. B 38,5412 (1988)

Page 58: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Problems with the approach.

• Numerous other competing states. Dimer phase, box phase , staggered flux phase . Different decouplings, different answers.

• Neel order• Stability of the pseudogap state at finite temperature.

[Ubbens and Lee] • Missing incoherent spectra . [ fluctuations of slave

bosons ]• Temperature dependence of the penetration depth [Wen

and Lee , Ioffe and Millis ] • Theory:[T]=x-Ta x2 , Exp: [T]= x-T a. • Mean field is too uniform on the Fermi surface, in

contradiction with ARPES.

Page 59: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Site Cell. Cellular DMFT. C-DMFT. G.. Kotliar,S. Savrasov, G. Palsson and G. Biroli, Phys. Rev. Lett. 87, 186401 (2001)

tˆ(K) hopping expressed in the superlattice notations.

•Other cluster extensions (DCA Jarrell Krishnamurthy, M

Hettler et. al. Phys. Rev. B 58, 7475 (1998)Katsnelson and Lichtenstein periodized scheme, Nested Cluster Schemes , causality

issues, O. Parcollet, G. Biroli and GK Phys. Rev. B 69, 205108 (2004)

Page 60: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Understanding in terms of cluster self-energies. Civelli et. al.

Page 61: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Insulatinganion layer

-(ET)2X are across Mott transition

ET =

X-1

[(ET)2]+1conducting ET layer

t’t

modeled to triangular lattice

X- Ground State

U/t t’/t

Cu2(CN)3Mott insulator

8.2 1.06

Cu[N(CN)2]Cl Mott insulator

7.5 0.75

Cu[N(CN)2]Br SC 7.2 0.68

Cu(NCS)2SC 6.8 0.84

Cu(CN)[N(CN)2]

SC 6.8 0.68

Ag(CN)2 H2O SC 6.6 0.60

I3SC 6.5 0.58

Page 62: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Electron doped case t’=.9t U=16tn=.69 .92 .96

Color scale x=.9,.32,.22

Page 63: Cluster DMFT studies of the Mott transition of Kappa  Organics and Cuprates

Two paths for calculation of electronic structure of

strongly correlated materials

Correlation Functions Total Energies etc.

Model Hamiltonian

Crystal structure +Atomic positions

DMFT ideas can be used in both cases.