Ab Initio Calculation of 4f→5d Transition Energy and Electronic Structure of Ce3+ Doped in LiYF4 Crystal
Electronic Structure、electronic structures、fine structure、point charge、ab initio
23
O614.33;O482.31(无机化学)
国家自然科学基金10274079;the Doctoral Project Foundation of the National Education Committee of China20020358003,20010358016
2005-07-07(万方平台首次上网日期,不代表论文的发表时间)
共5页
148-152