X. D. Lu

Sun, W., Liu, H., Lin, L., Zhao, C. L., Lu, X. D., He, P. N., & Gou, F. (2012). Molecular Dynamics Simulations of Atomic H Etching SiC Surface. Physics Procedia, 32, 539–544. https://doi.org/10.1016/j.phpro.2012.03.598 (Original work published 2012)

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)

Lu, X. D., Qin, Y., Ning, J., Zhou, T., . Y. Deng, C., Meng, C., … Ming, J. (2009). Film growth by polyatomic C2H5+ bombarding a diamond (100) surfaces: Molecular dynamics study. Elsevier Science Bv. Retrieved from <Go to ISI>://000271349500068