Xiaoli Wang

Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)

R. Kang, Xiaoguang Guo, Zhuji Jin, 2019, Computational Materials Science.

Study on chemical effects of H2O2 and glycine in the Copper CMP process using ReaxFF MD

R. Kang, Jiang Guo, Xiaoguang Guo, 2020, Applied Surface Science.

Atomistic mechanisms of Cu CMP in aqueous H2O2: Molecular dynamics simulations using ReaxFF reactive force field

R. Kang, Xiaoguang Guo, Zhuji Jin, 2018, Computational Materials Science.

Passivation effects of phosphorus on 4H-SiC (0001) Si dangling bonds: A first-principles study*

Wang Fangfang, Dejun Wang, Li Ling, 2017 .