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AND
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FANE - Computational solid state physics
electronic structure
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FANE - Computational solid state physics
electronic structure
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Disordered alloys : diffuse scattering and Monte Carlo simulations /
Schweika, Werner.
1998
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Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge
2006
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IFF
ZB
Name
Kohanoff, Jorge
1
Schweika, Werner.
1
Subject
electronic structure
Hartree Fock method
1
Monte Carlo method
1
computer simulation
1
condensed matter
1
density functional theory
1
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diffuse neutron scattering
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disordered alloy
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many body problem
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Classification
FANE - Computational solid state physics
011 - Simulation Science (advanced reading)
1
FEF - Disorder in solids
1
FHN - Neutron scattering
1
FJEH - Molecular electronics
1
Language
English
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