J. P. Ning

He, P. N., Ning, J. P., Qin, Y. M., Zhao, C. L., & Gou, F. J. (2011). Molecular dynamics simulations of low-energy Cl atoms etching Si(100) surface. Acta Physica Sinica, 60, 045209. https://doi.org/10.7498/aps.60.045209 (Original work published 2025)

He, P. N., Lu, X. D., Zhao, C. L., Ning, J. P., Qing, Y. M., & Gou, F. J. (2011). Molecular dynamics simulations of energy effects on atorn F interaction with SiC(100). Acta Physica Sinica, 60(9), 095203. https://doi.org/10.7498/aps.60.095203 (Original work published 2025)

Ning, J. P., Lu, X. D., Zhao, C. L., Qin, Y. M., He, P. N., Bogaerts, A. ., & Gou, F. J. (2010). Molecular dynamics simulation of temperature effects on CF3+ etching of Si surface. Acta Physica Sinica, 59, 7225-7231. Retrieved from <Go to ISI>://000283406400078 (Original work published 2025)