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GaN分子光谱特性及其势能曲线的理论研究
引用本文:刘晓军,李瑞,王媛媛,李奇楠,王树瑾.GaN分子光谱特性及其势能曲线的理论研究[J].高师理科学刊,2014(4):47-49.
作者姓名:刘晓军  李瑞  王媛媛  李奇楠  王树瑾
作者单位:齐齐哈尔大学理学院;齐齐哈尔市第29中学校;齐齐哈尔高等师范专科学校教务处;
基金项目:齐齐哈尔市科技计划项目(GYGG-201209-1);齐齐哈尔大学教育科学研究项目(2012050)
摘    要:采用从头计算组态相互作用方法研究了GaN分子的基态和较低的电子激发态的势能曲线,通过数值求解分子的原子核运动薛定谔方程,获得了束缚电子态的光谱参数.对GaN分子光谱参数研究的结果可为以后的实验研究提供理论支持.

关 键 词:GaN分子  光谱特性  势能曲线

Theoretical studies on the spectroscopic properties and potential energy curves of GaN molecule
LIU Xiao-jun,LI Rui,WANG Yuan-yuan,LI Qi-nan,WANG Shu-jin.Theoretical studies on the spectroscopic properties and potential energy curves of GaN molecule[J].Journal of Science of Teachers'College and University,2014(4):47-49.
Authors:LIU Xiao-jun  LI Rui  WANG Yuan-yuan  LI Qi-nan  WANG Shu-jin
Institution:1. School of Science, Qiqihar University, Qiqihar 161006, China; 2. QiqiharNo.29 Junior High School, Qiqihar 161005, China; 3. Office of Academic Affairs, Qiqihar Teachers College, Qiqlhar 161005, China )
Abstract:The potential energy curves of the ground state and low-lying excited states of GaN molecule are calculated with abi nitio approach. The spectroscopic parameters of the bound states were determined by numerical solution the nuclear Schr?dinger equation. The spectroscopic constants of the molecule can support help for future experimental studies.
Keywords:GaN  spectral characteristics  potential energy curves
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