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computer simulation
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ab initio calculation
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Ab initio molecular dynamics : basic theory and advanced methods /
Marx, Dominik
2010
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Thermodynamic properties of solids : experiment and modeling /
Chaplot, Samrath L.
2010
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IBI-7
1
IEK-13
1
IFF
1
Name
Chaplot, Samrath L.
1
Hutter, Jürg
1
Marx, Dominik
1
Subject
ab initio calculation
computer simulation
X-ray spectroscopy
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electronic structure
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inelastic neutron scattering
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lattice dynamics
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molecular dynamics calculation
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optical spectroscopy
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phonon spectrum
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thermodynamic properties
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Classification
010 - Simulation Science (textbook)
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CHO - Electronic structure of molecules, molecular orbitals, ligand field theory
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FAN - Solid state physics - mathematical methods, computer applications
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FDM - Thermophysical properties of solids
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