Transformation paths in transition-metal disilicides

0366955 - ÚFM 2012 RIV CH eng J - Článek v odborném periodiku
Káňa, Tomáš - Šob, Mojmír - Vitek, V.
Transformation paths in transition-metal disilicides.
Key Engineering Materials. Roč. 465, - (2011), s. 61-64. ISSN 1662-9795.
[MSMF /6./ Materials Structure and Micromechanics of Fracture. Brno, 28.06.2010-30.06.2010]
Grant CEP: GA AV ČR IAA100100920; GA MŠMT(CZ) OC10008
Výzkumný záměr: CEZ:AV0Z20410507
Klíčová slova: transition-metal disilicides * transformation path * structural stability * electronic structure
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus

We suggest and investigate three possible displacive transformation paths between the ideal C11b, C40 and C54 structures in MoSi2, VSi2 and TiSi2 by calculating ab initio total energies along these paths. An estimate of transition temperatures based on the calculated energy barriers leads to values comparable with the melting temperatures of the disilicides studied. This confirms their high temperature stability and indicates that if a phase transformation between C11b, C40 and C54 structures of the disilicides takes place, then its prevailing mechanism should be diffusional rather than martensitic like. During the transformations studied, atoms come as close together as, for example, in configurations with interstitials. Hence, the present ab initio results can also help in fitting adjustable parameters of semi-empirical interatomic potentials for the transition-metal disilicides, in particular of the repulsion at short separations of atoms.
Trvalý link: http://hdl.handle.net/11104/0201768