Molecular dynamics simulations of solid-state sintering in Fe35Ni alloy: understanding the process at the atomic scale
Sandeep Kumar Sahni, Somnath Bhowmick, Anish Upadhyaya
Topics & Concepts
Materials scienceSolid mechanicsAtomic unitsSinteringSolid-stateAlloyMolecular dynamicsScale (ratio)Process (computing)MetallurgyPhysical chemistryComposite materialComputational chemistryComputer scienceQuantum mechanicsOperating systemPhysicsChemistryMetallurgical and Alloy ProcessesIntermetallics and Advanced Alloy PropertiesMetallic Glasses and Amorphous Alloys