A DFT-Based Quantitative and Geometric Analysis of the Effect of Pressure on Boron Arsenate

基于密度泛函理论的硼砷酸盐压力效应的定量几何分析

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Abstract

Boron arsenate, BAsO(4), is a β-cristobalite-like crystal which has been reported to exhibit the rather unusual property of negative linear compressibility behaviour at elevated pressures, that is expanding rather than shrinking in a linear dimension when subjected to pressure. This work proposes a 'geometry-deformation mechanism'-based mathematical model to aid the discernment of the manner how this anomalous pressure behaviour is achieved. The model makes use of data obtained from DFT simulations over an extended range of pressures, including extreme pressure conditions, and rigorously explains the macroscopic properties of this material in terms of the nanoscale deformations. More specifically, through this model, it was possible to decipher the different contributions to the deformation mechanism and compressibility properties of BAsO(4). Moreover, for the first time, it was shown that a rule related to the sum of angles of tetrahedrally coordinated atoms is so robust that it applies at the extreme pressures studied here.

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