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硝酸铷高压相变和物理性质的第一性原理研究

王晓雪 丁雨晴 王晖

高压物理学报2024,Vol.38Issue(4):24-33,10.
高压物理学报2024,Vol.38Issue(4):24-33,10.DOI:10.11858/gywlxb.20240776

硝酸铷高压相变和物理性质的第一性原理研究

First-Principles Study of the High-Pressure Phase Transition and Physical Properties of Rubidium Nitrate

王晓雪 1丁雨晴 1王晖1

作者信息

  • 1. 哈尔滨师范大学物理与电子工程学院,黑龙江 哈尔滨 150025
  • 折叠

摘要

Abstract

The high-pressure structure and physical properties of RbNO3 at zero temperature was systematically explored using first-principles calculations based on density generalized theory combined with CALYPSO crystal structure predictions.The accuracy of four different functionals was compared based on experimental data of the RbNO3-Ⅳ phase,and the revised PBE for solids(PBEsol)functional was found to be the most reliable.The zero-temperature phase transition sequence of RbNO3 predicted is R3m→Pnma→Pmmn(experimental phaseⅤ)based on the PBEsol functional,and the two phase transition pressures are 1.7 and 8.2 GPa.The two phase transitions are first-order phase transitions,and the volume collapse rates reach 3.73%and 2.54%,respectively.This suggests that RbNO3 at low pressure may have new low-temperature phases those are different from P31 structure given by experiment in the room temperature and ambient pressure.In the energy-stabilized pressure interval,all three phases satisfy the"Born-Huangkun"elastic stability criteria,and there is no phonon virtual frequency phenomenon in the whole Brillouin zone,which indicates that they are dynamically stable structures.The electronic property analysis showed that the three phases are semiconductors,and the band gap changes caused by the phase transition are generally small,but the pressure generally inhibits the charge transfer from alkali metal ions to nitrate ions.The high-pressure phase transition sequence predicted in this paper and the elasticity,lattice dynamics,and electronic structure properties of the individual phases can provide a reference for subsequent experimental and theoretical studies.

关键词

高压/相变/第一性原理/RbNO3

Key words

high pressure/phase transition/first principles/RbNO3

分类

数理科学

引用本文复制引用

王晓雪,丁雨晴,王晖..硝酸铷高压相变和物理性质的第一性原理研究[J].高压物理学报,2024,38(4):24-33,10.

基金项目

国家自然科学基金(11974135) (11974135)

高压物理学报

OA北大核心CSTPCD

1000-5773

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