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Detail publikačního výsledku
ČERNÝ, M.; BOYER, R.; ŠOB, M.; YIP, S.
Originální název
Higher-Energy Structures and Stability of Cu and Al Crystals Along Displacive Transformation Paths
Anglický název
Druh
Článek recenzovaný mimo WoS a Scopus
Originální abstrakt
Stability of ground-state and higher-energy phases of Cu and Al encountered along the tetragonal (bcc-fcc), trigonal (bcc-simple cubic-fcc) and hexagonal (bcc-hcp) displacive transformation paths is studied by ab initio electronic structure calculations (ultra-soft pseudopotentials, VASP code) and by many-body semi-empirical interatomic potentials developed by Mishin et al. Comparison of these two calculations provides a means for further analysis of the efficacy of the potentials in atomistic modeling of more complicated configurations, such as extended defects.
Anglický abstrakt
Klíčová slova
Metals; Crystal structure and symmetry; Elasticity; Strain; High pressure
Klíčová slova v angličtině
Autoři
Vydáno
12.01.2005
Nakladatel
Springer
ISSN
0928-1045
Periodikum
Journal of Computer-Aided Materials Design
Svazek
12
Číslo
Stát
Nizozemsko
Strany od
161
Strany do
173
Strany počet
13
BibTex
@article{BUT42737, author="Miroslav {Černý} and Robert {Boyer} and Mojmír {Šob} and Sidney {Yip}", title="Higher-Energy Structures and Stability of Cu and Al Crystals Along Displacive Transformation Paths", journal="Journal of Computer-Aided Materials Design", year="2005", volume="12", number="12", pages="161--173", issn="0928-1045" }