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![]() Date: 2013-07-08 20:02:03Computational chemistry Condensed matter physics Chemical bonding Theoretical chemistry Wannier function Electronic band structure Crystal Bloch wave Molecular orbital Chemistry Physics Quantum chemistry | Add to Reading List |
![]() | 10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbHDocID: 1r8MM - View Document |
![]() | Engineering Dirac points with ultracold fermions in a tunable optical lattice Daniel Greif1,∗ , Leticia Tarruell1,2 , Thomas Uehlinger1 , Gregor Jotzu1 and Tilman Esslinger1 1. Institute for Quantum Electronics, ETH ZuDocID: 1qWSP - View Document |
![]() | 4 The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States Matteo Cococcioni Dept. of Chemical Engineering and Materials ScienceDocID: 1qUcc - View Document |
![]() | Multiple-Scattering Formalism for Correlated Systems: a KKR-DMFT ApproachDocID: 1qDPg - View Document |
![]() | Master’s in NANOSCIENCE CÓDE NAME OF MODULEDocID: 1qDrd - View Document |