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Local-density approximation
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1	Density Functional Perturbation Theory and Electron Phonon Coupling Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2013-09-03 06:05:13 Physics Chemistry Condensed matter physics Density functional theory Quantum chemistry Quasiparticles Electron Free electron model Phonon BornOppenheimer approximation KohnSham equations Local-density approximation
2	Development of the LDA+DMFT Approach Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2014-09-03 06:19:50 Physics Chemistry Condensed matter physics Quantum mechanics Materials science Density functional theory Statistical mechanics Dynamical mean-field theory Strongly correlated material Local-density approximation Correlation function Renormalization
3	Electronic Structure of Perovskites: Lessons from Hybrid Functionals Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2015-09-07 08:29:39 Density functional theory Computational chemistry Quantum chemistry Theoretical chemistry Atomic physics Hybrid functional Local-density approximation Crystal HartreeFock method Electronic band structure Electronic correlation Jellium
4	Acceptance of the Dana Medal of the Mineralogical Society of America for 2009 Add to Reading List Source URL: www.minsocam.org Language: English - Date: 2010-03-10 09:09:45 Chemistry Density functional theory Local-density approximation Crystal Quantum Monte Carlo
5	DFT in depth the exchange-correlation term Robin HIRSCHL ¨ Materialphysik Institut fur and Center for Computational Material Science Add to Reading List Source URL: cms.mpi.univie.ac.at Language: English - Date: 2003-03-18 08:13:34 Local-density approximation Hybrid functional Jellium Kohn–Sham equations Density functional theory Physics Chemistry
6	APS March Meeting 2014 Denver, Colorado http://www.aps.org/meetings/march/index.cfm Monday, March 3, 2014 8:00AM - 11:00AM Add to Reading List Source URL: flux.aps.org Language: English - Date: 2014-03-27 14:32:14 Quantum mechanics Condensed matter physics Computational chemistry Theoretical chemistry Crystal Electronic band structure Hybrid functional Local-density approximation Axel D. Becke Physics Chemistry Density functional theory
7	FOUNDATIONS OF DENSITY-FUNCTIONAL THEORY J. Hafner ¨ Materialphysik and Center for Computational Material Institut fur Add to Reading List Source URL: cms.mpi.univie.ac.at Language: English - Date: 2003-03-27 07:20:28 Chemistry Atomic physics Kohn–Sham equations Calculus of variations Local-density approximation Wave function Thomas–Fermi model Computational chemistry Theoretical chemistry Physics Density functional theory Quantum mechanics
8	Basics PAW Hybrids NewDF Optimization HF-PAW VASP Workshop: Day 1 Martijn Marsman Computational Materials Physics, University Vienna, and Center for Computational Materials Science Add to Reading List Source URL: cms.mpi.univie.ac.at Language: English - Date: 2011-11-16 10:53:38 Chemistry Matter Physics Carbides Tantalum carbide Local-density approximation
9	The Theoretical Toolbox to Describe the Electronic Structure of Surfaces Patrick Rinke Fritz-Haber-Institut der Max-Planck-Gesellschaft Faradayweg 4-6, DBerlin Add to Reading List Source URL: w0.rz-berlin.mpg.de Language: English - Date: 2012-04-17 07:33:44 Quantum mechanics Condensed matter physics Electronic band structure Crystal Hybrid functional Free electron model Local-density approximation Quantum chemistry Electron Physics Density functional theory Chemistry
10	PHYSICAL REVIEW LETTERS PRL 102, week ending 5 JUNE 2009 Add to Reading List Source URL: publik.tuwien.ac.at Language: English - Date: 2009-06-03 11:16:35 Hybrid functional Local-density approximation Science Density functional theory Crystal Electronic band structure