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A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB

M.A. Hadi, Md Zahanggir Alam, I. Ahmed, A.M.M. Tanveer Karim, S. H. Naqib, A. Chroneos, A.K.M.A. Islam

2021Materials Today Communications28 citationsDOI

Topics & Concepts

Materials scienceBorideDensity functional theoryCarbideNitrideDebye modelThermal conductivityVickers hardness testCondensed matter physicsThermodynamicsComposite materialComputational chemistryMicrostructureLayer (electronics)ChemistryPhysicsMXene and MAX Phase MaterialsBoron and Carbon Nanomaterials ResearchAdvanced ceramic materials synthesis
A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB | Litcius