The Gaussian Approximation Potential An Interatomic Potential Derived from First Principles Quantum Mechanics /
Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still...
| Κύριος συγγραφέας: | |
|---|---|
| Συγγραφή απο Οργανισμό/Αρχή: | |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2010.
|
| Σειρά: | Springer Theses, Recognizing Outstanding Ph.D. Research,
|
| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
