F. Gou

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

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)

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

Gou, F., Gleeson, M. A., Kleyn, A. W., van de Kruijs, R. W. E., Yakshin, A. E., & Bijkerk, F. (2009). Growth of silicon nitride films by bombarding amorphous silicon with N+ ions: MD simulation. Elsevier Science Bv. Retrieved from <Go to ISI>://000271349500070

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., Kleyn, A. W., & Gleeson, M. A. (2008). The application of molecular dynamics to the study of plasma-surface interactions: CFx with silicon. International Reviews in Physical Chemistry, 27, 229-271. Retrieved from <Go to ISI>://000254650900003

Gou, F., Zen, L. T., & Meng, C. L. (2008). Molecular dynamics simulations of CF3 etching of SiC. Thin Solid Films, 516, 1832-1837. Retrieved from <Go to ISI>://000253872200027 (Original work published 2025)

Gou, F., Gleeson, M. A., & Kleyn, A. W. (2007). CF3 interaction with Si(100)-(2 x 1): Molecular dynamics simulation. Surface Science, 601, 4250-4255. Retrieved from <Go to ISI>://000250414600123 (Original work published 2025)