Metallic Solids
Temperature Dependent Deformation
Molecular and Ionic Solids
Relation between Poisson's ratio, Modulus of Elasticity and Modulus of Rigidity
Common Ion Effect
Deformation of Member under Multiple Loadings
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Updated: Jul 24, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
H Salmenjoki1, S Papanikolaou2, D Shi3
1Department of Applied Physics, Aalto University, PO Box 11000, 00076, Aalto, Finland.
This study investigates how adding zinc to magnesium alloys affects their ductility. Machine learning analysis of electron back-scatter diffraction images reveals insights into dislocation density changes, aiding the development of stronger, more formable magnesium materials.
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