2001
Ab initio simulation of a tensile test in MoSi2 and WSi2
FRIÁK, Martin; Mojmír ŠOB and Václav VITEKBasic information
Original name
Ab initio simulation of a tensile test in MoSi2 and WSi2
Authors
FRIÁK, Martin; Mojmír ŠOB and Václav VITEK
Edition
2001. vyd. Warrendale, PA, USA, High-Temperature Intermetallic Alloys IX, p. N.4.8.1, 6 pp. Mater. Res. Soc. Symp. Proc. vol. 646, 2001
Publisher
J. H. Schneibel, K. J. Hemker, R.D. Noebe
Other information
Language
English
Type of outcome
Proceedings paper
Field of Study
10302 Condensed matter physics
Country of publisher
Czech Republic
Confidentiality degree
is not subject to a state or trade secret
RIV identification code
RIV/00216224:14310/01:00005057
Organization unit
Faculty of Science
ISBN
1-55899-556-0
Keywords in English
transition metal disilicides; tensile test simulation; ab initio
Changed: 27/5/2002 15:06, Mgr. Martin Friák, Ph.D.
Abstract
In the original language
The tensile test in transition metal disilicides with C11$_b$ structure is simulated by {\it ab initio} electronic structure calculations using full potential linearized augmented plane wave method (FLAPW). Full relaxation of both external and internal parameters is performed. The theoretical tensile strength of MoSi$_2$ and WSi$_2$ for [001] loading is determined and compared with those of other materials.
Links
| GA106/99/1178, research and development project |
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| IAA1010817, research and development project |
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| ME 264, research and development project |
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| OC P3.10, research and development project |
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