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Keyword [MAEAM]
Result: 1 - 14 | Page: 1 of 1
1.
Metal Vacancy Formation And Atomic Migration Mechanism Study
2.
Diffusion Dynamics Behaviors Of Two Dimension Atomic Clusters On Typical Metal And Alloy Surface
3.
The Molecular Simulation Study Of The Low Surfaces Thermodynamic Melting Of Refractory Metals (V,Nb,W)
4.
Theoretical Study Of The Bulk Modulus For Fe And Al Metals With The MAEAM Model
5.
Study On Physical Properties Of BCC Structure Metals With MAEAM Theory
6.
Embedded-atom Method Predicted That The Basic Physical Properties Of Typical Metal
7.
Hcp Metal Alloys, The Formation Of Thermal And Structural Stability Maeam Model
8.
Calculation Of The Uniaxial Stress Deformation And Point Defects In Bcc Nb-mo Alloy
9.
Diffusivity And Strengthening Of Ni-based Superalloys: Atomistic Simulations
10.
An Atomistic Study On Shock Induced Plasiticity And Phase Transtion Of Iron
11.
Study On The Atomistic Simulation For Excess Stored Energy Of Aluminm Nanoparticles
12.
Simulation Investigations On The Interface And Alloying Effects Of Ni/Ni
3
Al Nanowires
13.
Molecular Dynamics Simulation Of The Alloying Behavior Of Li/Pb Nanoparticles
14.
Molecular Dynamic Simulation Of Radiation Resistance Of Nickel-based Alloys
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