X. Lu

Li, Y., Lu, X., Li, Y. F., & Zhang, X. Q. (2018). Oxygen evolution reaction in nanoconfined carbon nanotubes. Physica E: Low-Dimensional Systems and Nanostructures, 99, 1-5. https://doi.org/10.1016/j.physe.2018.01.003 (Original work published 2018)

Lu, X., Gao, X., Guo, X., La, P., Dong, Q., & Zhang, X. (2016). Molecular Dynamics Study of Superelastic Performance of a β-Si3N4 Nanohelical Coil. Journal of Physical Chemistry Letters, The , 7(18), 3766-3769. https://doi.org/10.1021/acs.jpclett.6b01896 (Original work published 2016)

Zhao, C., Lu, X., He, P., Zhang, P., Sun, W., Zhang, J., … Gou, F. (2012). CF3+ etching silicon surface: A molecular dynamics study. Vacuum, 86(7), 913-916. https://doi.org/10.1016/j.vacuum.2011.06.003 (Original work published 2025)

Chen, X., Lu, X., He, P., Zhao, C., Sun, W., Zhang, P., & Gou, F. (2012). Deposition and etching of SiF2 on Si surface: MD study. Physics Procedia, 32, 885-890. https://doi.org/10.1016/j.phpro.2012.03.652

Lu, X., Ning, J., Qin, Y., Qian, Q., Chuanwu, Z., Ying, Y., … Gou, F. (2009). Substrate temperature effect on F+ etching of SiC: Molecular dynamics simulation. Elsevier Science Bv. Retrieved from <Go to ISI>://000271349500067

Lu, X., Qin, Y., Ning, J., Zhou, T., . Y. Deng, C., Meng, C., … Gou, F. (2009). Molecular dynamics simulations of CH+ ions interaction with silicon carbide. Elsevier Science Bv. Retrieved from <Go to ISI>://000271349500069

Gou, F., Lu, X., Qian, Q., & Tang, J. (2007). Atomic simulation of energetic fluorine interacting with Si(001). Nuclear Instruments & Methods in Physics Research B, 265, 479-484.