Variations in the elastic properties and lattice parameters of Mo–Ti and Mo–Cr BCC solid solutions, as estimated by DFT calculations
Takahiro Kaneko, Kyosuke Yoshimi
Topics & Concepts
ElectronegativityLattice constantValence electronAtomic radiusMaterials scienceDensity functional theoryVan der Waals radiusValence (chemistry)Solid solutionMolybdenumThermodynamicsLattice (music)CrystallographyElectronChemistryComputational chemistryMetallurgyMoleculeDiffractionPhysicsOpticsOrganic chemistryvan der Waals forceAcousticsQuantum mechanicsIntermetallics and Advanced Alloy PropertiesAdvanced materials and compositesHigh Temperature Alloys and Creep