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PRODID:UW-Physics-TWaP
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SEQUENCE:0
UID:UW-Physics-Event-2094
DTSTART:20110131T220000Z
DURATION:PT1H0M0S
DTSTAMP:20200124T031605Z
LAST-MODIFIED:20110127T194327Z
LOCATION:5280 Chamberlin
SUMMARY:Realistic quantum critical points\, Other...\, Munehisa Matsumoto\, University of California-Davis
DESCRIPTION:Quantum criticality has been discussed to play a key role in interesting phenomena in strongly-correlated systems\, such as high-*T*_{c} superconductivity in cuprates (here *T*_{c} is the superconducting transition temperature)\, recently-discovered iron pnictides/chalcogenides\, and heavy-fermion materials. In the main part of the talk I will show how the magnetic quantum critical point (QCP) in heavy-fermion materials can be quantitatively predicted by combining electronic-stricture calculations based on local-density approximation (LDA) and dynamical-mean field theory (DMFT) for the LDA-derived effective low-energy Hamiltonian. We utilize state-of-the-art continuous-time quantum Monte Carlo method to solve the impurity problem in DMFT formulated on the basis of localized f-electrons\, which enables us to obtain numerically-exact solutions at low temperatures down to *O*(1) [K] within DMFT. Thus we reach at a good position to address the quantum critical point quantitatively and we find the followings: 1) striking multiple quantum critical points are found in a realistic phase diagram for Plutonium-based compounds\, which is attributed to the strong-coupling nature of the effective Kondo-lattice model. PuCoGa_{5}\, with the highest *T*_{c} = 18.5 [K] among f-electron based materials\, is found be located in the proximity to the third QCP [1]. 2) CeCoIn_{5}\, which has the highest *T*_{c} = 2.3 [K] among Cerium-based heavy-fermion compounds\, its parent material CeIn_{3}\,
and its new two-dimensional (2D) analogue CePt_{2}In_{7} are concentrated around a QCP where CeCoIn_{5} is found to be right on top of QCP. The reason the most 2D one does not come closest to QCP is attributed to the subtlety in the competition between the dimensionality and hybridization effects along the c-axis [2]. In the final part of the talk I will discuss the possible subtle nature of what has
been called QCP\, which still challenges realistic numerics but careful numerical analyses of an effective field theory [3] tells us QCP might not truly be critical. Possible consequence for having the resonating valence bond state around what has been QCP [4] is revisited.

References

[1] MM\, Q. Yin\, J. Otsuki\, S. Y. Savrasov\, preprint [arXiv:1101.1582].

[2] MM\, M. J. Han\, J. Otsuki\, S. Y. Savrasov\, Phys. Rev. B 82\, 180515(R) (2010) [arXiv:1004.5457].

[3] A. B. Kuklov\, MM\, N. V. Prokof'ev\, B. V. Svistunov\, M. Troyer\, Phys. Rev. Lett. 101\, 050405 (2008) [arXiv:0805.4334].

[4] P. Coleman and N. Andrei\, J. Phys.: Condens. Matter 1\, 4057 (1990).
URL:https://wp.physics.wisc.edu/twap/?id=2094
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