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Your search keyword '"He, Xinfu"' showing total 8 results

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Start Over You searched for: Author "He, Xinfu" Remove constraint Author: "He, Xinfu" Topic molecular dynamics Remove constraint Topic: molecular dynamics Language english Remove constraint Language: english
8 results on '"He, Xinfu"'

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1. Atomistic Study on Defect–Grain Boundary Interactions in TiVTa Concentrated Solid–Solution Alloys.

2. An overview: multiscale simulation in understanding the radiation damage accumulation of reactor materials.

3. Molecular dynamics simulation of the interactions between screw dislocation and stacking fault tetrahedron in Fe–10Ni–20Cr and Ni.

4. The effects of interaction geometry on pinning strength induced by interstitial dislocation loop in BCC-Fe.

5. Displacement cascade and defect-driven simulations in V-Ti-Ta-Nb high-entropy alloy.

6. Crystal MD: The massively parallel molecular dynamics software for metal with BCC structure.

7. Development of U-Zr-Xe ternary interatomic potentials appropriate for simulation of defect and Xe behaviors in U-Zr system.

8. Kernel optimization for short-range molecular dynamics.

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