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Keyword [MEAM]
Result: 1 - 12 | Page: 1 of 1
1.
Molecular Dynamics Simulation Of Interface Migration Of Twinned Martensite In CU-AL-NI Shape Memory Alloy
2.
Molecular Dynamics Simulation Of Martensitic Phase Transformations In Cu-Al-Ni Alloy
3.
Atomistic Study On The Interaction Of The Edge Dislocation With Alloy Elements In Aluminum Alloys
4.
Theory And Applications Of Lattice Inversion Modified Embedded Atom Method
5.
Optimization Of MEAM Potential Of CuALNi Alloy And Analysis Of Constitutive Relations In Martensitic Transformation
6.
Simulation Of Ti-Si-N Surface Growth With Kinetic Monte Carlo
7.
Study Of Modified Embedded-atom Potential For The VN/TiN System
8.
Study And Applications Of The Modified Embedded-atom Method Potentials For The Transition Metal Nitrides And Their Composites
9.
Molecular Dynamics Study On The Effect Mechanism Of Hydrogen Atoms On Crack Propagation In Fe-Ni Alloys
10.
Atomistic simulations to study magnetic, mechanical, and thermal properties of materials using density functional theory and semi-empirical methods
11.
An atomic-scale study of rapid solidification
12.
Defeating anisotropy in material extrusion 3D printing via materials development
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