Stability of the chain structure in liquid KxTe1-x (x=0.0, 0.2, and 0.5) : Ab initio molecular-dynamics simulations
PhysRevB_63_094206.pdf 218 KB
The stability of local chain structures formed by Te atoms in liquid KxTe1-x mixtures (x = 0.0, 0.2, and 0.5) is studied by ab initio molecular-dynamics simulations. It is confirmed by investigating the atomic and electronic structures that at x = 0.2, the chain structure of Te is stabilized by the presence of K atoms compared with the pure liquid Te, and that, at the equiatomic concentration, most of the Te atoms form the Te2 2- dimers, as expected by the Zintl rule. From the time evolution of local atomic configurations, it is found that the Zintl Te2 2- dimers interact with each other, and the bond breaking and the rearrangement of dimers occur rather frequently.
Physical Review B - Condensed Matter and Materials Physics
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American Physical Society
Copyright (c) 2001 American Physical Society.
Graduate School of Integrated Arts and Sciences
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