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Keyword [Stacking Fault]
Result: 1 - 13 | Page: 1 of 1
1. Generalized Stacking Fault Energy Calculated From First Principles And Analysis Of Local Approximation
2. A First-principles Study Of Generalized Stacking Fault Energy In Mo Alloys
3. Quasi-continuum Method Of Nano-scale Adhesive Contact And Crack Extension
4. Influence Of Stacking Fault On The Electronic And Optical Properties Of H-BN: First-principles Study
5. Atomic Simulation Of The Mechanical Properties Of Nano-polycrystal Metal Materials
6. Development Of Tight-Binding Potential Model For W/Cu And The Mechanism Of H Bubble Formation In Tungsten
7. Generalized Stacking Fault Energy, Twinning And Dislocations Of Materials At FiniteTemperature
8. Molecular Dynamics Simulation Of The Effect Of Twin And Stacking Fault On The Mechanical Behavior Of Nanocrystal Metal
9. First Principles Study Of Slipping In Mg Crystal And Mg Alloy (Al,Zn,Mn Doping)
10. The Mechaincal Properties Of Bcc Metals (W, Mo, Fe And Ta) Under High Temperature And Pressure:A First-principles Study
11. First-principles Study Of Nanostructure Stability And Mechanical Behavior Of Light Al Alloys
12. Effects Of Stacking Fault,Dislocation And Stone-Wales Defects On The Electronic And Optical Properties Of MoS2 Nanoribbons From First-Principles Calculations
13. Atomic Simulation Of Cylindrically Converging Shock Response In Single Crystal Cu
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