Blog entry | A molecular dynamics study of void interaction in copper | Shuozhi Xu | 1 | 5 years 1 month ago |
Blog entry | Software/codes for atomistic/continuum coupling multiscale materials modeling | Shuozhi Xu | 8 | 5 years 1 month ago |
Blog entry | A Continuum Model for Dislocation Pile-up Problems (Accepted by Acta Materialia) | Xiaohan Zhang | 7 | 6 years 1 month ago |
Blog entry | Ph.D. students opening in the Department of Aerospace Engineering at the Iowa State University | Shuozhi Xu | 0 | 6 years 2 months ago |
Blog entry | Ph.D. position(s) in the Atomistic and Multiscale Mechanics Group at the Iowa State University | Shuozhi Xu | 0 | 7 years 7 months ago |
Blog entry | An analysis on nanovoid growth in body-centered cubic single crystalline vanadium | Shuozhi Xu | 0 | 7 years 9 months ago |
Blog entry | Molecular dynamic simulation on Projectile | Shuozhi Xu | 5 | 12 years 9 months ago |
Blog entry | The potential for Vanadium in molecular dynamic simulation | Shuozhi Xu | 0 | 12 years 9 months ago |
Blog entry | Crystal Plasticity- overview | Mubeen | 2 | 12 years 9 months ago |
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