Accurate Ab-initio calculation of elastic constants of anisotropic binary alloys: A case of Fe–Al
Nicholas O. Ongwen, Erick Ogam, Zine El Abiddine Fellah, Henry O. Otunga, Andrew O. Oduor, Maxwell Mageto
Topics & Concepts
ModuliMaterials scienceAb initioThermodynamicsAlloyElastic modulusAnisotropyDensity functional theoryBinary numberPhase (matter)Computational chemistryMetallurgyChemistryMathematicsPhysicsComposite materialQuantum mechanicsArithmeticIntermetallics and Advanced Alloy PropertiesSemiconductor materials and interfacesThermodynamic and Structural Properties of Metals and Alloys