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First-principles calculations study the mechanical and thermal properties of Cr–Al–B ternary borides

Wei Jiang, Lei Zhang, Yangzhen Liu

2021Solid State Communications29 citationsDOI

Topics & Concepts

Materials scienceBorideTernary operationDebye modelShear modulusAnisotropyBrittlenessBulk modulusCrystal structureThermodynamicsCrystal (programming language)MetallurgyCrystallographyComposite materialChemistryPhysicsOpticsProgramming languageComputer scienceMXene and MAX Phase MaterialsBoron and Carbon Nanomaterials ResearchMetal and Thin Film Mechanics
First-principles calculations study the mechanical and thermal properties of Cr–Al–B ternary borides | Litcius