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density functional theory
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1
Book
Electronic structure : basic theory and practical methods /
Martin, Richard M.
2008
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Computational physics /
Thijssen, Jos
2007
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Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge
2006
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4
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Electron correlations in molecules and solids /
Fulde, Peter
1995
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ZB
4
IFF
2
JCNS-4
1
JSC
1
Name
Fulde, Peter
1
Kohanoff, Jorge
1
Martin, Richard M.
1
Thijssen, Jos
1
Subject
density functional theory
electronic structure
3
Hartree Fock method
2
condensed matter
2
Boltzmann equation
1
Monte Carlo method
1
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ab initio calculation
1
band structure
1
computational physics
1
computer simulation
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correlation
1
electron-electron interaction
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high temperature superconductor
1
many body problem
1
mathematical physics
1
metal
1
molecular dynamics calculation
1
molecular orbital
1
quantum chemistry
1
semiconductor
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superconductivity
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Classification
011 - Simulation Science (advanced reading)
4
FAN - Solid state physics - mathematical methods, computer applications
2
CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
1
FANE - Computational solid state physics
1
FJB - Electric materials
1
FJC - Electronic properties of solids
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FJCB - Energy bands and electronic transport in solids
1
FJEH - Molecular electronics
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MSD - Mathematical methods in physics
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Language
English
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