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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Novel High-Pressure Phase of RhB: First-Principles Calculations
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Novel High-Pressure Phase of RhB: First-Principles Calculations

机译:RhB的新型高压相:第一性原理计算

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摘要

A new high-pressure phase of RhB has been predicted using a newly developed particle swarm optimization algorithm based on first-principles calculations. The new phase belongs to the orthorhombic Prima space group (FeB type); it transforms from hexagonal RhB (anti-NiAs type) when the pressure exceeds 22 GPa. The high-pressure phase is both mechanically and dynamically stable, as verified by the calculations of its elastic stiffness constants and phonon dispersion. Further calculations predicate this high-pressure phase to be semimetallic, with excellent ductility (B/G - 3.56) and high Vickers hardness (25 GPa).
机译:使用新开发的基于第一性原理计算的粒子群优化算法,可以预测RhB的新高压相。新的相属于正交正交的Prima空间群(FeB型)。当压力超过22 GPa时,它会从六角RhB(抗NiAs型)转变。高压相在机械上和动态上都是稳定的,通过其弹性刚度常数和声子色散的计算可以证明。进一步的计算表明该高压相为半金属,具有出色的延展性(B / G-3.56)和高维氏硬度(25 GPa)。

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