Informace o publikaci
Ab initio simulation of a tensile test in MoSi2 and WSi2
| Autoři | |
|---|---|
| Rok publikování | 2001 |
| Druh | Článek ve sborníku |
| Konference | High-Temperature Intermetallic Alloys IX, |
| Fakulta / Pracoviště MU | |
| Citace | |
| Obor | Fyzika pevných látek a magnetismus |
| Klíčová slova | transition metal disilicides; tensile test simulation; ab initio |
| Popis | 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. |