Litcius/Paper detail

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, Zhi‐Qiang Feng

2021Applied Physics A25 citationsDOI

Topics & Concepts

Materials scienceUltimate tensile strengthFracture toughnessDensity functional theoryElectronic structureToughnessIonic bondingComposite materialCrystallographyChemistryComputational chemistryIonOrganic chemistryBoron and Carbon Nanomaterials ResearchAdvanced ceramic materials synthesisMXene and MAX Phase Materials
First-principles calculation of interfacial stability, energy, electronic properties, ideal tensile strength and fracture toughness of SiC/BN interface | Litcius