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Keyword [Embedded atom]
Result: 1 - 20 | Page: 1 of 2
1.
Structure And Energy Of Copper Clusters Studied By Computer Simulation
2.
Molecular-Dynamics Simulation Study On The Rearrangement Collisions Processes Between Metal Clusters
3.
The Thermodynamic Properties Of The Rare Earth Ternary Alloys Studied With EAM
4.
Study Of Stable Structure And Energy Of Copper Clusters By Computer Simulation
5.
Molecular Dynamics Simulation Of Mechanical Properties Of Skutterudite Thermoelectric Material
6.
The Monte Carlo Simulations Of Surface Segregation Of The Pd Based Alloys
7.
Computer Simulation Of Self-diffusion In Metals And Alloys
8.
Molecular-Dynamics Simulation Study On The Surface Segregation Of Alloys
9.
Theoretical Study Of Hydrogen Adsorption Properties On Pd Stepped Surfaces And Nanoparticle Facets
10.
Molecular Dynamics Simulations Of Single Crystal Copper Component Mechanical Properties With The Holes
11.
Study Of Modified Embedded-atom Potential For The AlN/TiN System
12.
Single Atoms And Small Clusters In Fcc Metals (110) Surface Of Homoepitaxial Growth Process Upward Diffusion Mechanism
13.
Crystal Surface Reconstruction And Relaxation Of The Theoretical Analysis
14.
B <sub> 2 </ Sub> The Type Mota Alloy Embedded Atom Method
15.
Ordered Alloy Of Point Defects In Modified Analytical Embedded Atom Method Simulations
16.
Study Of Several Factors Effect On The Construction Of Interatomic Potentials
17.
Atomic Scale Simulation Of The Thermal Stability Of Isolated And Confined Copper Clusters
18.
The Development And Applications Of Meta-atom Molecular Dynamic Method
19.
Interatomic Potential Construction For A-Ti
20.
Embedded-atom-method Interatomic Otentials For Fcc Transition Metals Based On Lattice Inversion Method
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