VŘEŠŤÁL, Jan, Aleš KROUPA a Mojmír ŠOB. Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels. Computational Materials Science. London: Elsevier, 2006, roč. 38, č. 12, s. 298-302. |
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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 a Mojmír ŠOB. Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels. \textit{Computational Materials Science}. London: Elsevier, 2006, roč.~38, č.~12, s.~298-302.
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