凤尔银，男，1963年出生，博士，教授，原子分子物理和光学专业硕士生导师，安徽省高等学校优秀青年骨干教师培养对象。
所受教育：
学士：1989年，安徽师范大学，物理教育
硕士：1998年，安徽师范大学，原子与分子物理
博士：2005年，安徽光学与精密机械研究所，光学

研究领域和方向：
1．原子分子冷碰撞；
2．冷分子化学反应；
3．计算分子光谱学；
个人简历：
1995-2000年，安徽师范大学物理与电子信息学院，讲师
2000年-2005，安徽师范大学物理与电子信息学院，副教授
2005年------，安徽师范大学物理与电子信息学院，教授
讲授课程：
1．激光光谱技术（研究生）
2．原子物理学（本科生）
3．量子分子反应动力学（研究生）
4．高级语言程序设计（本科生）
5．近代物理实验（本科生）
科研项目：
1、国家自然科学基金项目（**）：磁场条件下原子-开壳层分子的冷碰撞动力学理论研究，2009-2011年，项目负责人；
2、国家教育部科学技术研究重点项目（208057）：缓冲气载带冷却分子实验中相关理论问题研究，2008-2010年，项目负责人；
3、安徽省自然科学基金项目（）：原子分子冷碰撞的理论研究，2007-2009年，项目负责人；
4、安徽省教育厅自然科学重点科研项目（2006kj072A）：缓冲气载带冷却和囚禁若干开壳层分子的可行性理论研究，2007-2008年，项目负责人；
5、若干van der Waals分子的势能面研究，安徽师范大学博士科研启动基金，2005-2007年。
近期发表的主要论文：
1．Eryin Feng,Chunhua Yu, Chunyan Sun, Xi Shao, and Wuying Huang,Cold collisions of PH () with helium in magnetic fields, Physical Review A, 84, 062711 (2011)
2．Xiaotao Xu, Xi Shao, Chunhua Yu, Chunyan Sun, Wuying Huang,Eryin Feng，Cold and ultracold collisions ofMgH()with helium, European Physical Journal D,65, 383 (2011)
3．Xiaotao Xu, Mei Niu, Xia Chen, Xiaolong Hu, Wuying Huang, Eryin Feng，Accurate three-dimensional intermolecular potential of the He–MgH complex,Computational and Theoretical Chemistry, 964, 49 (2011)
4．Zhongquan Wang, Eryin Feng, Haijun Yu, Chunzao Zhang, and Jianming Du，A new ab initio potential energy surface for the NeCO complex with the vibrational coordinate dependence,Journal of Chemical Physics,134,024320 (2011)
5．Eryin Feng, Chunyan Sun, Chunhua Yu, Xi Shao, and Wuying Huang, Ab initio potential energy surface and bound states for the Kr-OCS complex, Journal of Chemical Physics,135, 124301 (2011)
6．Gong Ming-Yan, Xu Xiao-Tao and Feng Er-Yin, Rotational relaxation in ultracold He and BH collisions,Chinese Physics B, 20, 113401 (2011)
7．Zhongquan Wang, Chunzao Zhang , Eryin Feng , Haijun Yu , Jianming Du，The rovibrational structure of the Kr–HF complex from anab initiointeraction potential,Chemical Physics Letters,501, 206 (2011)
8．Gong Ming-Yan, Hu Xiao-Long, Chen Xia,Niu Mei, and Feng Er-Yin,Rovibrational quenching of BH in ultracold³He collisions,Chin. Phys. B, 19, 063401 (2010)
9．Zhongquan Wang , Mei Niu , Eryin Feng, Haijun Yu , Jianming Du , Jianguo Ma, Interaction of N2 with Kr: Potential energy surface and bound states,Chemical Physics Letters, 484 , 124 (2010)
10．Mei Niu,Xiao-tao Xu,Xia Chen,Xiao-long Hu, and Er-yin Feng, Three -dimensional Potential Energy Surface and Bound States of the Ar2-Ne Complex,Chinese Journal of Chemical Physics,23, 549-552 (2010)
11．Eryin Feng,Yu Zhang, Zhongquan Wang,Mei Niu,and ,Zhifeng Cui, Rovibrational structure of the Xe–CO complex based on a new three-dimensionalab initiopotential,Journal of Chemical Physics,130,124311(2009)
12．王悦，董德智，李伟艳，凤尔银，崔执凤,He-Na₂体系低温下的冷碰撞研究,物理学报，58, 6913 (2009)
13．Zhongquan Wang, Mingyan Gong, Yu Zhang, Eryin Feng, and Zhifeng Cui,Ab initio potential energy surface and bound states of the Xe--CO complex, Journal of Chemical Physics,128,044309 (2008)
14．Wang Yue，Huang Wuyin, Feng Eryin, and Cui Zhifeng, An accurate three-dimensional potential energy surface for the He-Na2 complex,Science in China Series B: Chemistry, 51, 539 (2008)
15．Zhongquan Wang, Mingyan Gong, Yu Zhang, Eryin Feng , Zhifeng Cui,Accurate Kr–CO interaction potential energy surface with vibrational coordinate dependence,Chemical Physics Letters, 454,7 (2008)
16．Mingyan Gong, Zhongquan Wang, Yu Zhang, Eryin Feng, Zhifeng Cui,Theoretical study on the interaction potential and energy level structure of the Ar–BeH complex, Journal of Molecule Structure:THEOCHEM, 857, 44 (2008)
17．屈奎，王忠全，凤尔银，崔执凤,低碰撞能下H+HF(V=3,j=0)反应的量子动力学研究, 原子与分子物理学报，25, 387 (2008)
18．Zhongquan Wang, Mingyan Gong, Eryin Feng, Zhifeng Cui, Accurate intermolecular ground state potential of the He–BH van der Waals complex, Chemical Physics Letters,443, 237 (2007)
19．Eryin Feng, Zhongquan Wang, Mingyan Gong, and Zhifeng Cui,Interaction of CO with Kr: Potential energy surface and bound states ,Journal of Chemical Physics,127,174301 (2007)
20．Eryin Feng,Wuyin Huang, Zhifeng Cui and Weijun Zhang,Predicted rovibrational structure of the Ne-LiH complex based on an ab initio potential, Journal of Molecule Structure:THEOCHEM,724 , 195 (2005)
21．Shubao Dong, Eryin Feng*,Wuying Huang,ZhifenCui, A quasi-classical trajectory study of the Cl+H₂(D₂) reaction on a new BW3 potential energy surface,Czechoslovak J.Phys, 55 , 27 (2005)
22．Eryin Feng, Wuyin Huang, Zhifeng Cui and Weijun Zhang, State-to-state cross-sections for rotationally inelastic collision of LiH with Ne,Chemical Physics, 303 , 209 (2004)
联系方式：E-mail: fengbf@mail.ahnu.edu.cn，电话：