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@article{976777,
author = {Káňa, Tomáš and Šob, Mojmír and Vitek, Vaclav},
article_number = {1},
doi = {http://dx.doi.org/10.4028/www.scientific.net/KEM.465.61},
keywords = {Ab initio calculations; electronic structure; disilicides; phase transformations},
language = {eng},
issn = {1013-9826},
journal = {Key Engineering Materials},
title = {Transformation paths in transition-metal disilicides},
volume = {465},
year = {2011}
}
TY - JOUR
ID - 976777
AU - Káňa, Tomáš - Šob, Mojmír - Vitek, Vaclav
PY - 2011
TI - Transformation paths in transition-metal disilicides
JF - Key Engineering Materials
VL - 465
IS - 1
SP - 61-64
EP - 61-64
SN - 10139826
KW - Ab initio calculations
KW - electronic structure
KW - disilicides
KW - phase transformations
N2 - 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 energie 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.
ER -
KÁŇA, Tomáš, Mojmír ŠOB and Vaclav VITEK. Transformation paths in transition-metal disilicides. \textit{Key Engineering Materials}. 2011, vol.~465, No~1, p.~61-64. ISSN~1013-9826. Available from: https://dx.doi.org/10.4028/www.scientific.net/KEM.465.61.
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