摘要
联系ZnSe晶体的结构数据,在立方场下对ZnSe:Co2+的能级进行了计算,对光谱进行了识别,得到了与实验值符合很好的理论计算值.同时通过计算,纠正了Hwang等人对19724cm-1附近三条光谱的错误识别.
Using the structure data of ZnSe crystal, we investigate the energy level for Co^2+ ions in the single crystal ZnSe in orthorhombic field. These theoretical calculation values of energy levels match the observed optical spectrum. Further with the help of the calculation, we also rectifiy Huang et al's identifying the three spectrums around 19724c.m^-1 .
出处
《西南民族大学学报(自然科学版)》
CAS
2008年第2期341-343,共3页
Journal of Southwest Minzu University(Natural Science Edition)
基金
国家自然科学基金资助项目(No.50372053)