Density Functional Theory An Advanced Course /
Density Functional Theory (DFT) has firmly established itself as the workhorse for the atomic-level simulation of condensed matter phases, pure or composite materials and quantum chemical systems. The present book is a rigorous and detailed introduction to the foundations up to and including such ad...
Κύριοι συγγραφείς: | Engel, Eberhard (Συγγραφέας), Dreizler, Reiner M. (Συγγραφέας) |
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Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2011.
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Σειρά: | Theoretical and Mathematical Physics,
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Θέματα: | |
Διαθέσιμο Online: | Full Text via HEAL-Link |
Παρόμοια τεκμήρια
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Fundamentals of Time-Dependent Density Functional Theory
Έκδοση: (2012) -
Advances in the Theory of Atomic and Molecular Systems Dynamics, Spectroscopy, Clusters, and Nanostructures /
Έκδοση: (2009) -
New Directions in Antimatter Chemistry and Physics
Έκδοση: (2001) -
SelfOrganization of Molecular Systems From Molecules and Clusters to Nanotubes and Proteins /
Έκδοση: (2009) -
Polarization, Alignment, and Orientation in Atomic Collisions
ανά: Andersen, Nils, κ.ά.
Έκδοση: (2017)