'Lda dmft' presentation slideshows

The Mott transition in f electron systems, Pu, a dynamical mean field perspective

The Mott transition in f electron systems, Pu, a dynamical mean field perspective Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University Collaborators: S. Savrasov (NJIT) ASR2002 Tokai Japan November 12-24 2002

1.44k views • 105 slides

The Mott transition in f electron systems, Pu, a dynamical mean field perspective

The Mott transition in f electron systems, Pu, a dynamical mean field perspective. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University. Collaborators: S. Savrasov (NJIT). ASR2002 Tokai Japan November 12-24 2002.

1.19k views • 105 slides

The Mott Transition and the Challenge of Strongly Correlated Electron Systems.

The Mott Transition and the Challenge of Strongly Correlated Electron Systems. G. Kotliar Physics Department and Center for Materials Theory Rutgers. PIPT Showcase Conference UBC Vancouver May 12th 2005. Outline. Correlated Electron Materials. Dynamical Mean Field Theory.

1.05k views • 91 slides

Electronic Structure Near the Mott transition

Electronic Structure Near the Mott transition. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University. Outline. Introduction to the strong correlation problem and to the Mott transition. Some dynamical mean field ideas.

1.17k views • 89 slides

Strongly Correlated Electron Materials: a Challenge for the 21 st Century

Strongly Correlated Electron Materials: a Challenge for the 21 st Century. Gabriel Kotliar and Center for Materials Theory. Colloquium Harvard University April 19 2010. $upport : NSF -DMR , DOE-Basic Energy Sciences, MURI, materials world network. 1. Outline.

1.48k views • 89 slides

Localization Delocalization Phenomena across the Mott transition:cracking open the f shell

Localization Delocalization Phenomena across the Mott transition:cracking open the f shell. G.Kotliar Physics Department and Center for Materials Theory Rutgers University. CPHT Ecole Polytechnique, France and CPHT CEA Saclay.

684 views • 60 slides

Band structure of strongly correlated materials from the Dynamical Mean Field perspective

K Haule Rutgers University Collaborators : J.H. Shim & Gabriel Kotliar. Band structure of strongly correlated materials from the Dynamical Mean Field perspective. Dynamical Mean Field Theory in combination with band structure LDA+DMFT results for 115 materials (CeIrIn 5 )

753 views • 59 slides

Optical Properties of Strongly Correlated Electrons: A Dynamical Mean Field Approach

Optical Properties of Strongly Correlated Electrons: A Dynamical Mean Field Approach. G. Kotliar Physics Department and Center for Materials Theory Rutgers University. Outline. Correlated Electrons and the Dynamical Mean Field Theory (DMFT) framework.

719 views • 57 slides

Band structure of strongly correlated materials from the Dynamical Mean Field perspective

K Haule Rutgers University Collaborators : J.H. Shim & Gabriel Kotliar, S. Savrasov. Band structure of strongly correlated materials from the Dynamical Mean Field perspective. Dynamical Mean Field Theory in combination with band structure LDA+DMFT results for 115 materials (CeIrIn 5 )

665 views • 54 slides

Understanding f-electron materials using Dynamical Mean Field Theory

Understanding f-electron materials using Dynamical Mean Field Theory. Gabriel Kotliar and Center for Materials Theory. Solid State Seminar U. Oregon January 15 th 2010. $upport : NSF -DMR DOE-Basic Energy Sciences Collaborators: K. Haule and J. Shim. 1. Outline.

656 views • 51 slides

Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University

Spectral Density Functional: a first principles approach to the electronic structure of correlated solids. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University. 2001 JRCAT-CERC Workshop on Phase Control on Correlated Electron Systems. Outline.

601 views • 49 slides

G.Kotliar Physics Department Center for Materials Theory Rutgers University.

Ab-initio theory of the electronic structure of strongly correlated materials: examples from across the periodic table. G.Kotliar Physics Department Center for Materials Theory Rutgers University. COE 21 Workshop Applied Physics on Strong Correlation.

590 views • 43 slides

Modeling the Localized to Itinerant Electronic Transition in the Heavy Fermion System CeIrIn 5

K Haule Rutgers University Collaborators : J.H. Shim & Gabriel Kotliar. Modeling the Localized to Itinerant Electronic Transition in the Heavy Fermion System CeIrIn 5. Dynamical Mean Field Theory in combination with band structure LDA+DMFT results for 115 materials (CeIrIn 5 )

662 views • 43 slides

Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University

Towards Realistic Electronic Structure Calculations of Correlated Materials Exhibiting a Mott Transition. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University. March Meeting of the American Physical Society Seattle 2001.

552 views • 43 slides

Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University

Dynamical Mean Field Theory in Electronic Structure Calculations:Applications to solids with f and d electrons. Gabriel Kotliar Physics Department and Center for Materials Theory Rutgers University Joint work with Sergej Savrasov.

434 views • 34 slides

Collaborators: G.Kotliar, Ji-Hoon Shim, S. Savrasov

Many-body Electronic Structure of Actinides: A Dynamical Mean Field Perspective. Collaborators: G.Kotliar, Ji-Hoon Shim, S. Savrasov. Kristjan Haule , Physics Department and Center for Materials Theory Rutgers University. Half Moon Bay. Overview.

419 views • 30 slides

411 views • 24 slides

Computational Design of Strongly Correlated Materials

Computational Design of Strongly Correlated Materials. Sergej Savrasov. Gabriel Kotliar. Supported by NSF ITR 0342290 (NJIT), 0312478 (Rutgers) NSF CAREER 02382188 (NJIT) NSF DMR 0096462 (Rutgers). Content. New Spectral Density Functional Theory to Computations of Materials

327 views • 14 slides

Computational Design of Strongly Correlated Materials

Computational Design of Strongly Correlated Materials. Sergej Savrasov. Gabriel Kotliar. Supported by NSF ITR 0342290 (NJIT), 0312478 (Rutgers) NSF CAREER 02382188 (NJIT) NSF DMR 0096462 (Rutgers). Content. New Spectral Density Functional Theory to Computations of Materials

287 views • 14 slides

Classical theories of alpha to gamma phase transition

176 views • 1 slides