First-principles calculation of interfacial stability, energy, electronic properties, ideal tensile strength and fracture toughness of SiC/BN interface - Archive ouverte HAL Access content directly
Journal Articles Applied physics. A, Materials science & processing Year : 2021

First-principles calculation of interfacial stability, energy, electronic properties, ideal tensile strength and fracture toughness of SiC/BN interface

, , , , , (1)
1
Jie Lu
  • Function : Author
Kang Guan
Pinggen Rao
  • Function : Author
Qingfeng Zeng
  • Function : Author
Jiantao Liu
  • Function : Author
Not file

Dates and versions

hal-03769880 , version 1 (05-09-2022)

Identifiers

Cite

Jie Lu, Kang Guan, Pinggen Rao, Qingfeng Zeng, Jiantao Liu, et al.. First-principles calculation of interfacial stability, energy, electronic properties, ideal tensile strength and fracture toughness of SiC/BN interface. Applied physics. A, Materials science & processing, 2021, 127 (2), pp.125. ⟨10.1007/s00339-021-04289-z⟩. ⟨hal-03769880⟩
22 View
0 Download

Altmetric

Share

Gmail Facebook Twitter LinkedIn More