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 2024)

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.