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The top documents tagged [wloc slide]
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Towards a first Principles Electronic Structure Method Based on Dynamical Mean Field Theory Gabriel Kotliar Physics Department and Center for Materials
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Computational Studies of Strongly Correlated Materials Using Dynamical Mean Field Theory Gabriel Kotliar Center for Materials Theory Rutgers University
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THE STATE UNIVERSITY OF NEW JERSEY RUTGERS Outline, Collaborators, References Introduction to extensions of DMFT for applications to electronic structure
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Strongly Correlated Electron Systems a Dynamical Mean Field Perspective G. Kotliar Physics Department and Center for Materials Theory Rutgers 5 th International
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