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

Jie Lu; Kang Guan; Pinggen Rao; Qingfeng Zeng; Jiantao Liu; Zhiqiang Feng

doi:10.1007/s00339-021-04289-z

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

Function : Author
PersonId : 1161432
ORCID : 0000-0001-5619-6290

Pinggen Rao

Function : Author

Qingfeng Zeng

Function : Author

Jiantao Liu

Function : Author

Zhiqiang Feng

Function : Author
PersonId : 856195
ORCID : 0000-0003-1647-5249
IdRef : 120536102

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Submitted on : Monday, September 5, 2022-10:02:51 PM

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

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HAL Id : hal-03769880 , version 1
DOI : 10.1007/s00339-021-04289-z

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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⟩

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

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