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density functional theory
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The augmented spherical wave method ; a comprehensive treatment /
Eyert, Volker
2007
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Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge
2006
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Eyert, Volker
1
Kohanoff, Jorge
1
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condensed matter
density functional theory
electronic structure
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Hartree Fock method
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chemistry
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computer simulation
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many body problem
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partial differential equation
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011 - Simulation Science (advanced reading)
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FANE - Computational solid state physics
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FJCB - Energy bands and electronic transport in solids
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FJEH - Molecular electronics
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