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Chuang Research Group Materials Modeling and Simulation |
New!
The group has two openings for Ph.D./Master students immediately. Students with a strong background and interest in the transportation and mechanical properties in nanostructured materials (e.g.,nanocrystalline materials, nanowires, and nanocomposites) and atomistic simulations (e.g., molecular dynamics, Monte Carlo simulations, and Ab inito simulations) are encouraged to contact Prof. Deng at: dengc@cc.umanitoba.ca. |

