Font Size:
a
A
A
Keyword [embedded atom method]
Result: 1 - 20 | Page: 1 of 2
1.
Surface Segregation Of Binary Alloys With Computer Simulation
2.
Molecualr Dynamics Studies On The Mechanical Behavior And Properties Of Monocrystalline Metals And The Length Scale Effects
3.
Thermodynamics Properties And Point Defects Of Intermetallics Of Al Binary Alloys
4.
The Studies Of The Thermodynamic Properties Of The Rare Earth Binary Alloys
5.
The Molecular Simulation Of Microstructure And Mechanical Properties Of Nanocrystalline Fe, Ni And Zr Metals
6.
The Molecular Simulation Study Of The Low Surfaces Thermodynamic Melting Of Refractory Metals (V,Nb,W)
7.
Theoretical Study Of Hydrogen Adsorption On Ni And Fe Surfaces
8.
Molecular Dynamics Simulation Study Of Thermal Stability And Phase Transformation In Nanocrystalline V And Zr
9.
Theory Study Of H Adsorption On Pd And Pt Surfaces
10.
The Study Of Terminal Solubility For Binary Alloys With The Embedded Atom Method
11.
The Thermodynamic Properties And Point Defects Of Aluminum Intermetallics With EAM
12.
Interatomic Potentials In FCC Metals And Molecular Dynamic Simulation Of Z-shaped Copper Nanobelt
13.
Molecular Dynamics Simulations Of Mo And Ni
3
Al Nanowires Under Uniaxial Tensile Strain
14.
Study On Physical Properties Of BCC Structure Metals With MAEAM Theory
15.
Embedded-atom Method Predicted That The Basic Physical Properties Of Typical Metal
16.
Aluminum Typical Intermetallic Compounds The Calculation Of The Basic Properties,
17.
Hcp Metal Alloys, The Formation Of Thermal And Structural Stability Maeam Model
18.
Molecular Dynamics Simulation Of Nano-single Crystal Copper And Performance
19.
Perforated Nano-single Crystal Copper Curved Lvl Molecular Dynamics Simulation
20.
Deposition Of Particle Energy Of Ti / Tin Film Growth And Performance Impact
<<First
<Prev
Next>
Last>>
Jump to
