YongFengAlumni, Postdoctoral Researcher Currently: Software Engineer, Yahoo! Publications Orbital pathways for Mn2+-carrier sp-d exchange in diluted magnetic semiconductor quantum dotsR. Beaulac, Y. Feng, J. W. May, E. Badaeva, D. R. Gamelin, X. Li Excited-State Double Exchange in Manganese-Doped ZnO Quantum Dots: A Time-Dependent Density-Functional StudyY. Feng, E. Badaeva, D. R. Gamelin, and X. Li Car-Parrinello density matrix search with a first principles fictitious electron mass method for electronic wave function optimizationX. Li, C. L. Moss, W. Liang, Y. Feng Theoretical Characterization of Electronic Transitions in Co2+– and Mn2+-Doped ZnO NanocrystalsE. Badaeva, C. M. Isborn, Y. Feng, S. T. Ochsenbein, D. R. Gamelin, X. Li Investigation of pure and Co2+-doped ZnO quantum dot electronic structures using the density functional theory: choosing the right functionalE. Badaeva, Y. Feng, D. R. Gamelin, X. Li Blue-Shifted Lithium BondsY. Feng, L. Liu, J. T. Wang, X. Li, Q. X. Guo Blue-Shifted Dihydrogen BondsY. Feng, S. W. Zhao, L. Liu, J. T. Wang, X. Li, Q. X. Guo On the Correlation between the Blue Shift of Hydrogen Bonding and the Proton Donor-Proton Acceptor DistanceJ. T. Wang, Y. Feng, L. Liu, X. Li, Q. X. Guo Blue-Shifted Hydrogen Bonds with Proton-Donors Incapable of RehybridizationJ. T. Wang, Y. Feng, L. Liu, X. Li, Q. X. Guo Effects of Hydrogen Bonding to Amines on the Phenol/Phenoxyl Radical OxidationY. Fang, L. Liu, Y. Feng, X. Li, Q. X. Guo