Physical Properties and Electronic Structure of Cr2B Under Pressure

  • Yongmei Zhang
  • , Dong Liu
  • , Yuhong Zhao
  • , Wu Li
  • , Yanqin Gao
  • , Meiling Duan
  • , Hua Hou

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

The physical properties of Cr2B with I4/m symmetry under pressure are investigated by the first-principles method. With the increase in pressure, the hardness decreases first and then slightly increases, whereas the bulk modulus, shear modulus, Young's modulus, fracture toughness, minimum thermal conductivity, and Debye temperature monotonically increase. Pressure induces the transition from brittleness to toughness at ≈30 GPa. When P > 30 GPa, the hardness and toughness increase simultaneously with pressure. The analysis of electronic structure indicates that the variation of B-B covalent bonds may be responsible for the abnormous increase in hardness when P > 30 GPa.

Original languageEnglish
Article number2000212
JournalPhysica Status Solidi (B) Basic Research
Volume258
Issue number2
DOIs
StatePublished - Feb 2021
Externally publishedYes

Keywords

  • chromium borides
  • computational physics
  • density functional theory
  • electronic structure
  • hardness
  • pressure
  • toughness

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