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Ab-initio study of the structural, electronic, elastic and thermodynamic properties of Sc3XB (X=Sn, Al, Hf)

A. Benamer, Y. Medkour, Saber Sâad Essaoud, S. Chaddadi, A. Roumili

2021Solid State Communications15 citationsDOI

Topics & Concepts

Debye modelPseudopotentialBulk modulusShear modulusThermodynamicsLattice constantElastic modulusTernary operationChemistryPoisson's ratioMaterials scienceCondensed matter physicsPhysicsPoisson distributionDiffractionQuantum mechanicsProgramming languageStatisticsComputer scienceMathematicsBoron and Carbon Nanomaterials ResearchSuperconductivity in MgB2 and AlloysMXene and MAX Phase Materials
Ab-initio study of the structural, electronic, elastic and thermodynamic properties of Sc3XB (X=Sn, Al, Hf) | Litcius