Publication details

Energetics and crystal structures of In-Sn alloys from first principles

Authors

VŠIANSKÁ Monika ŠOB Mojmír LEGUT Dominik

Year of publication 2008
Type Article in Proceedings
Conference A mid-time Conference of the COST Action P19: Multiscale modeling of materials
MU Faculty or unit

Faculty of Science

Citation
Field Physical chemistry and theoretical chemistry
Keywords gamma-tin In-Sn alloys
Description The InSn system contains a phase with simple hexagonal structure for compositions from 72 to 87 at% Sn at 25 st.C and from 73 to 85 at% Sn at -150 st.C. These alloys are usually referred to as gamma-Sn. The InSn alloys are disordered in the whole concentration interval. A simplified version of virtual crystal approximation is employed to describe disorder. The energetics and electronic structure of InSn system was studied from first principles. It turns out that the present approach is capable of describing phase composition of InSn system in the whole concentration interval.

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