光谱化学系列
扩展X射线吸收精细结构
吸收(声学)
氟化物
离子
吸收光谱法
协调数
配位场理论
分析化学(期刊)
八面体
氧化物
谱线
化学
无机化学
材料科学
光学
物理
有机化学
色谱法
天文
复合材料
作者
Hikari Shigemura,Masanori Shojiya,Ryoji Kanno,Y. Kawamoto,Kohei Kadono,Masahide Takahashi
摘要
Optical absorption and extended X-ray absorption fine structure (EXAFS) spectra were measured on series of ZrF4−BaF2−LaF3, ZrF4−BaF2−MF−LaF3 (M; Li, Na, K, Rb, or Cs) and AlF3−BaF2−CaF2−YF3 glasses doped with Ni2+. The optical absorption spectra show that Ni2+ ions in all the glasses exist in octahedral coordination sites with six F- ions. The values of ligand field strength, 10Dq, were obtained from the optical absorption spectra, and Ni−F interatomic distances, rNi-F, were determined by EXAFS analyses. The linear relationship between 10Dq and rNi-F is found and interpreted by simple ligand field theory. The compositional dependence of the 10Dq and rNi-F is discussed in terms of the basicity of glasses. We discuss the optical property and the local environment of Ni2+ in the fluoride glasses in comparison with those of oxide glasses.
科研通智能强力驱动
Strongly Powered by AbleSci AI