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1.
Molecular Dynamics Simulations Of Nanocrystalline Ta & Fe Under Uniaxial Tension
2.
Molecular Dynamics Simulation Of Martensitic Nucleation In CuAlNi Alloy
3.
Study On Oriental Relationship Between Rutile Needle And Corundum Matrix
4.
Molecular Dynamics Study On The Plastic Deformation Mechanism Of Single Crystal Magnesium With Initial Defects
5.
Investigation On Microstructural Evolution And Fracture Toughness In Nanocrystalline Materials
6.
Generalized Stacking Fault Energy, Twinning And Dislocations Of Materials At FiniteTemperature
7.
The Development And Applications Of Meta-atom Molecular Dynamic Method
8.
Atomistic Simulation Of Microstructure Evolution At A Crack Tip In Magnesium Single Crystal
9.
Characterization On The Oxidation Of Silver And Copper And Related Structures-Properties
10.
Overcoming the challenges of twinning and pseudo symmetry in solving the structure of flavodoxin from Desulfovibrio desulfuricans 29577 by x-ray crystallography
11.
Lattice Strain Response of Zr-2 during Biaxial Deformation
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