| VŘEŠŤÁL, Jan, Aleš KROUPA and Mojmír ŠOB. Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels. Computational Materials Science. London: Elsevier, vol. 38, No 12, p. 298-302, 2006. |
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@article{838468,
author = {Vřešťál, Jan and Kroupa, Aleš and Šob, Mojmír},
article_location = {London},
article_number = {12},
keywords = {Ab initio; electronic structure; prediction; steels;},
language = {eng},
journal = {Computational Materials Science},
title = {Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels},
volume = {38},
year = {2006}
}
TY - JOUR
ID - 838468
AU - Vřešťál, Jan - Kroupa, Aleš - Šob, Mojmír
PY - 2006
TI - Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
JF - Computational Materials Science
VL - 38
IS - 12
SP - 298-302
EP - 298-302
PB - Elsevier
KW - Ab initio
KW - electronic structure
KW - prediction
KW - steels;
N2 - Calculation of electronic structure ab initio was used for prediction of phase equilibria in superaustenitic steels.
ER -
VŘEŠŤÁL, Jan, Aleš KROUPA and Mojmír ŠOB. Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels. \textit{Computational Materials Science}. London: Elsevier, vol.~38, No~12, p.~298-302, 2006.
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