The InSn system is interesting by the existence of a simple hexagonal phase for compositions from 72 to 87 at% Sn at 25 °C and from 73 to 85 at% Sn at -150 °C. These alloys are usually referred to as gamma–Sn. The InSn alloys are disordered in the whole concentration interval. In this contribution, energetics and electronic structure of InSn system is studied from first principles. A simplified version of virtual crystal approximation is employed to describe disorder. It turns out that the present approach is capable of describing phase composition of InSn system in the whole concentration interval. In particular, we are able to reproduce the existence of simple hexagonal phase around 80 at% Sn
It has been shown that the intersecting spheres model gives accurate results when applied to molecul...
We present first-principles calculations of the thermodynamic and electronic properties of the zinc-...
The phase transformations and crystal structures in indium-rich alloys, such as In-Tl, In-Cd, In-Sn ...
The In-Sn system is interesting due to the existence of the simple hexagonal (sh) structure for comp...
We present first-principles calculations of thermodynamic, structural, and electronic properties of ...
International audienceThe total energies of intermetallic compounds in the Sn-Ti system are calculat...
Electronic structure calculations of compounds containing Sn as a component as well as of substituti...
We report the crystal structure and superconducting phase diagram for InpSn1–p (0.01 ≤ p ≤ 0.99) bim...
The solid solution In2−xSnxCo3S2 is attractive due to a variety of interesting properties depending ...
abstract: In materials science, developing GeSn alloys is major current research interest concerning...
A comprehensive study of the structural, cohesive and electronic properties of several stable, metas...
It is shown that there are four kinds of phase transformation in Indium-rich alloys containing solut...
The electronic, structural, and thermodynamic properties of cubic (zinc blende) group-III nitride te...
All electron density functional theory calculations were performed on the ordered Ge0.50Sn0.50 alloy...
The first-principles calculations based on Density Functional Theory (DFT) within generalized gradie...
It has been shown that the intersecting spheres model gives accurate results when applied to molecul...
We present first-principles calculations of the thermodynamic and electronic properties of the zinc-...
The phase transformations and crystal structures in indium-rich alloys, such as In-Tl, In-Cd, In-Sn ...
The In-Sn system is interesting due to the existence of the simple hexagonal (sh) structure for comp...
We present first-principles calculations of thermodynamic, structural, and electronic properties of ...
International audienceThe total energies of intermetallic compounds in the Sn-Ti system are calculat...
Electronic structure calculations of compounds containing Sn as a component as well as of substituti...
We report the crystal structure and superconducting phase diagram for InpSn1–p (0.01 ≤ p ≤ 0.99) bim...
The solid solution In2−xSnxCo3S2 is attractive due to a variety of interesting properties depending ...
abstract: In materials science, developing GeSn alloys is major current research interest concerning...
A comprehensive study of the structural, cohesive and electronic properties of several stable, metas...
It is shown that there are four kinds of phase transformation in Indium-rich alloys containing solut...
The electronic, structural, and thermodynamic properties of cubic (zinc blende) group-III nitride te...
All electron density functional theory calculations were performed on the ordered Ge0.50Sn0.50 alloy...
The first-principles calculations based on Density Functional Theory (DFT) within generalized gradie...
It has been shown that the intersecting spheres model gives accurate results when applied to molecul...
We present first-principles calculations of the thermodynamic and electronic properties of the zinc-...
The phase transformations and crystal structures in indium-rich alloys, such as In-Tl, In-Cd, In-Sn ...