Xiaofeng Frank Duan has a broad scientific background and a proven twenty-five-year track record of applying computer skills and technology to solve problems and to carry out research in physics, chemistry, and materials science. Dr. Duan has significant experience teaching and guiding both undergraduate and graduate students. He is an Adjunct Associate Professor in the Department of Engineering Physics since 2011 and has been actively involved in guiding several students in AFIT for their Master thesis research and Ph.D. dissertation research.
Ph.D., Computational Chemistry, Southern Illinois University, 1993
M.S., Physical Chemistry, Sichuan University, 1985
B.S., Chemistry, Sichuan University, 1982
[3] W.K.I.L.Wanniarachchi, C.G. Morgan, G. Kedziora, H.B. Schlegel, X. Duan, L. Burggraf, M. Pak, “Ab Initio Calculations for e+e- Contact Density of Positrons Interacting with Diatomic and Polyatomic Molecules” in preparation
[2] J. J. Lutz, X. F. Duan, and L. W. Burggraf, “Semiconductor Color-Center Structure and Excitation Spectra: Equation-of-Motion Coupled-Cluster Description of Vacancy and Transition-Metal Defect Photoluminescence” Physical Review B, 97, 115108 (2018)
[1] J.J. Lutz, X. F. Duan, D. S. Ranasinghe, Y. Jin, J. T. Margraf, A. Perera, L. W. Burggraf, and R. J. Bartlett, “Valence and Charge-Transfer Optical Properties for Some SinCm (m, n ≤ 12) Clusters: Comparing TD-DFT, Complete-Basis-Limit EOMCC, and Benchmarks from Spectroscopy” The Journal of Chemical Physics 148, 174309 (2018)