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Linyuan Shi

Phase-field modeling of carbon fiber oxidation coupled with heat conduction
High-temperature oxidation of carbon fiber and char by molecular dynamics simulation
Generation and characterization of an improved carbon fiber model by molecular dynamics
Nanoindentation of ZrH2 by molecular dynamics simulation
Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad
First-principles study of W-TiC interface cohesion

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