Yungeng Shi

Shi, Y. F. (2008). A mimetic porous carbon model by quench molecular dynamics simulation. Journal of Chemical Physics, 128(23).

Shi, Y., & Brenner, D. W. (2008). Molecular Simulation of the Influence of Interface Faceting on the Shock Sensitivity of a Model Plastic Bonded Explosive. JOURNAL OF PHYSICAL CHEMISTRY B, 112(47), 14898–14904. https://doi.org/10.1021/jp805690w

Shi, Y., He, P., & Zhu, X. (2008). Photoluminescence-enhanced biocompatible quantum dots by phospholipid functionalization. MATERIALS RESEARCH BULLETIN, 43(10), 2626–2635. https://doi.org/10.1016/j.materresbull.2007.10.034

Shi, Y. F., & Brenner, D. W. (2007). Simulated thermal decomposition and detonation of nitrogen cubane by molecular dynamics. Journal of Chemical Physics, 127(13).