首页 | 官方网站   微博 | 高级检索  
     

[N_2]_2二聚物激光介质研究
引用本文:申作春,高惠德,董蕴华,马祖光.[N_2]_2二聚物激光介质研究[J].中国激光,2001,28(9):841-844.
作者姓名:申作春  高惠德  董蕴华  马祖光
作者单位:哈尔滨工业大学光电子技术研究所
基金项目:国家自然科学基金 (项目批准号 696780 0 6)资助项目
摘    要:理论上通过从头算法 (abinitio)计算强相互作用的N2 分子二聚物可能存在的 6种点群构型的势能曲线 ,证明N2 分子二聚物以D2h 对称群构型存在 ,且存在电偶极允许的类准分子跃迁a1B2 g →a1B3u,并计算了a1B2 g →a1B3u 跃迁的荧光谱。估算了N2 分子二聚物 ( 3 3 6 2 1nm)的小信号增益系数。利用微波 ( 2 45GHz)激励高纯氮 ,实验观测了N2 分子二聚物的系列荧光谱带 ,并利用放大自发辐射 (ASE)法测量N2 分子二聚物 ( 3 3 6 2 1nm)的小信号增益系数 ,在误差范围内与理论估算基本一致。最后从理论上估算了N2 分子二聚物激光振荡的输出功率。

关 键 词:从头算法  势能曲线  准分子  荧光谱  增益
收稿时间:2000/6/19

Research on the Laser Medium of[N_2]_2 Dimer
Ajmal H. Hamdani,SHEN Zuo-chun,GAO Hui-de,DONG Yun-hua,MA Zu-guang.Research on the Laser Medium of[N_2]_2 Dimer[J].Chinese Journal of Lasers,2001,28(9):841-844.
Authors:Ajmal H Hamdani  SHEN Zuo-chun  GAO Hui-de  DONG Yun-hua  MA Zu-guang
Abstract:Theoretical ab intio calculations for different symmetry groups of N 2 molecular dimer are performed. It is proved that the potential energy curves of N 2 molecular dimer with D 2h symmetry group have an excimer like a 1B 2g→a 1B 3u transition. The theoretical emission spectra for a 1B 2g→a 1B 3u transition is calculated. The experimentally observed spectra for N 2 molecular dimer is found to be in good agreement with theoretical calculations. The gain coefficient of N 2 molecular dimer at 336.21 nm is estimated. The gain coefficient is measured with amplified spontaneous emission method, experimental results correspond to the estimation in the range of error. In the end the output laser power is estimated.
Keywords:ab initio  potential energy curves  excimer  fluoresence spectra  gain
本文献已被 CNKI 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司    京ICP备09084417号-23

京公网安备 11010802026262号