Journal of Jilin University Science Edition ›› 2019, Vol. 57 ›› Issue (5): 1236-1239.

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Mechanical Properties of α-SiO2 Crystal Based on Molecular Dynamics

MA Lei, GUO Jierong, LI Changsheng   

  1. College of Mathematics and Physics Science, Hunan University of Arts and Science, Changde 415000, Hunan Province, China
  • Received:2018-04-17 Online:2019-09-26 Published:2019-09-20
  • Contact: MA Lei E-mail:mlml6277@126.com

Abstract: The mechanical properties of the α-SiO2 crystal under the loading of strain were simulated by using molecular dynamics method with Teroff potential function, and the effects of temperature on the mechanical properties of α-SiO2 were studied. The results show that the α-SiO2 crystal undergoes three stages of elastic deformation, plastic deformation and fracture deformation in the process of uniaxial loading at room temperature, in which the yield strength is 22.6 GPa, the fract
ure strength is 36 GPa. The transformation of α-SiO2 from crystal phase to amorphous phase is observed during plastic deformation. The yield strength and elastic modulus of α-SiO2 decrease gradually with the increase of temp
erature, and the higher temperature, the lower fracture stress and fracture strain, the α-SiO2 crystal is easy to fracture under high temperature uniaxial loading.

Key words: molecular dynamics, mechanical property, stress

CLC Number: 

  • O472