1. C.-G. Ma, M.G. Brik, First-principles calculations of structural and electronic properties of pure and Tm2+-doped SrCl2,Phys. Status Solidi B, DOI: 10.1002/pssb.201200741, 2013.
當前已投遞或者正在撰寫的論文:
1. C.-G.Ma, M.G. Brik, First-principles calculation of structural, electronic, optical and elastic properties of K3YF6 and K3GdF6 crystals, in preparation.
2. C.-G. Ma, M.G. Brik, The relation between the crystal field strength parameter and maximum splitting of the J Manifold revisited, in preparation.
3. C.-G. Ma, M.G. Brik, C.K. Duan, Simple energy level diagram of4fN-15d configuration of lanthanide ions doped in solidand its applicationsto 4f-5d transtion spectra, in preparation.
4. C.-G. Ma, M.G. Brik,Crystal-field analyses and trendsin parameters oftrivalent lanthanide ions doped in GaN,in preparation.
5. C.-G. Ma, Theoretical study of 4fN-15d→4fN-15d transition intensities of lanthanide ions doped in crystals, in preparation.
照片介紹: 攝于第十一屆國際發光學會議(ICL11,Michigan,USA)下午茶時間(2011年6月30日),左起是Prof. Mikhail G. Brik (Estonia), Prof. Michael F. Reid (New Zealand) and me (P.R. China).