一、简介
凤尔银，男，1963年10月出生，中共党员，安徽无为人，安徽师范大学物理与电子信息学院教授、博士/硕士生导师。1989年本科毕业于安徽师范大学物理教育专业，1998年获该校原子与分子物理硕士学位，2005年在中国科学院安徽光学精密机械研究所获光学博士学位。1985年进入安徽师范大学物理教育专业学习，1989年本科毕业后留校担任辅导员。历任安徽师范大学讲师（1995-2000年）、副教授（2000-2005年），2005年起任教授。主要从事原子分子冷碰撞、冷分子化学反应及计算分子光谱学研究，主持国家自然科学基金面上项目2项、教育部科学研究重点项目1项、安徽省自然科学基金等科研项目。发表学术论文40余篇。主讲《原子物理学》《激光光谱技术》《量子分子反应动力学》等课程，其中《原子物理学》于2020年获批国家一流本科课程。获安徽省科学技术奖三等奖2项、安徽省教学名师称号、第四届安徽最美教师称号、安徽省优秀教师称号、安徽师范大学“卓越教学贡献奖”等荣誉，指导的硕士论文两次获评安徽省百篇优秀硕士论文。2023年10月入职安徽信息工程学院。
二、主讲课程
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．大学物理（本科生）
三、获奖与荣誉称号
第四届安徽省最美教师（2023年）
安徽师范大学卓越教学贡献奖（2017年）
安徽师范大学优秀研究生指导教师（2015年）
安徽省教学成果奖二等奖（2015年）
安徽省优秀教师（2014年）；
安徽省教学名师（2013年）；
安徽师范大学教学名师（2013年）；
安徽省科学技术奖三等奖（2013年；1999年）；
安徽省第二届、第四届百篇优秀硕士论文指导教师奖(2013年；2009年）；
安徽师范大学优秀教学一等奖、特等奖（2002年、2008年）；
四、学术专长与学术成就
发表学术论文：
45. Yulong Han, ShuaiShuai Liu, and Eryin Feng, Rotational relaxation of SH+ by collisions with He，Journal of Chemical Physics,163： 224314 (2025)
44.Hongjuan Zhu , Danyang Zhang , Xianghao Sun , Shifeng Qian , Eryin Feng and Xiaowei Sheng, Intramolecular charge transfer enhanced optical limiting in novel hydrazone derivatives with a D1–D–Ai–π–A structure, Phys. Chem. Chem. Phys., 26：12150 (2024)
43. Hongjuan Zhu, Danyang Zhang, Eryin Feng and Xiaowei Sheng, Effects of aggregation on the structures and excited-state absorption for zinc phthalocyanine, Phys. Chem. Chem. Phys., 25：102787(2023)
42. Hongjuan Zhu, Jian Wang,Feng Wang,Eryin Feng, Xiaowei Sheng, Linear and quadratic response TDDFT methods for the excited-state absorption in oligofluorenes, Chemical Physics Letters, 785：139150(2021)
41. ShuaiShuai Liu, Guangbao Wang, Ya Li, Xucheng Li, Wuyin Huang, Eryin Feng，Theoretical investigation of laser cooling for BN anion by ab inito calculation，Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy，255：119670 (2021)
40. Shifeng Qian, Xiaowei Sheng, Xian Xu, Yuxiang Wu, Ning Lu, Zhengbo Qin, Jian Wang, Caixia Zhang, Eryin Feng, Wuying Huang and Yong Zhou, Penta-MX2 (M = Ni, Pd and Pt; X = P and As) monolayers: direct band-gap semiconductors with high carrier mobility, J. Mater. Chem. C, 7： 3569-3575(2019)
39. Shifeng Qian,Xiaowei Sheng,Yong Zhou,Xiaozhen Yan,Yangme Chen,Yucheng Huang,Xiaofen Huang,,Eryin Feng,Wuying Huang, Two-Dimensional Be2C with Octacoordinate Carbons and Negative Poisson’s Ratio, J. Phys. Chem. C 122： 7959 ( 2018)
38. Qiao Zheng，Wang Ya-Li，Wu Ming-Wei，Feng Er-Yin，Huang Wu-Ying, Potential energy surface and cold collision dynamics of Xe-NH(X3Σ−) system, Acta Phys. Sin.67： 213401 (2018)
37. Dong Cheng, Ya Li, Eryin Feng, and Wuying Huang, Electric-field-modified Feshbach resonances in ultracold atom–molecule collision, Chin. Phys. B, 26： 013402 (2017)
36. Zhongquan Wang, Eryin Feng, Chunzao Zhang, Chunyan Sun,The potential energy surface and infrared spectra of the Ar–C2H2complex,Computational and Theoretical Chemistry,1112：82-87(2017)
35. Zhongquan Wang,Eryin Feng, Chunzao Zhang, Chunyan Sun, A new potential energy surface and microwave and infrared spectra of the Kr–D 2 O complex, Chemical Physics Letters, 685 ： 9 (2017)
34. Han Yulong, Sun Hui,Sun Jinfang, Zhang Yunling, Feng Eryin,Potential energy surface and spectra of Be-CO complex, Chinese Journal of computational Physics,34：0619(2017)
33.Dong Cheng, Ya Li, Eryin Feng, and Wuying Huang，Electric-field-modified Feshbach resonances in ultracold atom–molecule collision, Chin. Phys. B, 26： 013402 (2017)
32.Shanshan He, Dong Chen, Ya Li, Eryin Feng , Wuying Huang，A four- dimensional potential energy surface and predicted infrared spectra for the Ne-D2O van der Waals complex in the v2 bending region of D2O molecule, Chemical Physics Letters, 665： 71–75 (2016)
31.韩玉龙,张侃,凤尔银,黄武英, Mg-CO体系的冷碰撞动力学,物理学报，64 ：103402(2015)
30. Shenhao Wang, Shanshan He, Liangchen Dai, Eryin Feng, and Wuying Huang, A four-dimensional potential energy surface for the Ar–D2O van der Waals complex: Bending normal coordinate dependence, Journal of Chemical Physics, 142 ： 224307 (2015)
29.Zhongquan Wang, Eryin Feng, Chunzao Zhang, Chunyan Sun, The potential energy surface and microwave spectra of theXe–CO2complex,Chemical Physics Letters,619 ： 14–17 (2015)
28.Zhongquan Wang,Eryin Feng, Chunzao Zhang, and Chunyan Sun,A new potential energy surface and microwave and infrared spectra of the He-OCS complex, Journal of Chemical Physics,141： 174308 (2014)
27. Chunyan Sun, Zhongquan Wang, Eryin Feng, Chunzao Zhang, A three- dimensional potential energy surface and infrared spectra for the Ar–OCS van der Waals complex, Chemical Physics Letters, 592： 182–187 (2014)
26.韩玉龙,李真,汪江洪,凤尔银,黄武英, Mg-CO体系的相互作用势和光谱预测，物理学报，62 ： 093101 (2013)
25．Jianghong Wang, Yulong Han, Zhen Li, Eryin Feng and Wuying Huang，A three-dimensional potential energy surface and predicted infrared spectra for Kr–N2O in the v1 stretching region of N2O，Molecular Physics,111 ： 771-777(2013)
24. Wuying Huang, Chun Cheng, Eryin Feng, Adsorption and decomposition of NH3 on Ir(111): A density functional theory study, Surface Science, 616 ： 29(2013)
23．Chunyan Sun, Xi Shao, Chunhua Yu, Eryin Feng, Wuying Huang，A three-dimensional potential energy surface and infrared spectra for the Kr–OCS van der Waals complex，Chemical Physics Letters,549 ： 12-16 (2012)
22．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)
21．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)
20．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)
19．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)
18．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)
17．Gong Ming-Yan, Xu Xiao-Tao and Feng Er-Yin, Rotational relaxation in ultracold He and BH collisions, Chinese Physics B, 20 ： 113401 (2011)
16．Zhongquan Wang, Chunzao Zhang , Eryin Feng , Haijun Yu , Jianming Du, The rovibrational structure of the Kr–HF complex from an ab initio interaction potential, Chemical Physics Letters, 501 ： 206 (2011)
15．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)
14．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)
13．Mei Niu,Xiao-tao Xu,Xia Chen,Xiao-long Hu, andEr-yin Feng, Three dimensional Potential Energy Surface and Bound States of the Ar2-Ne Complex, Chinese Journal of Chemical Physics,23 ： 549-552 (2010)
12．Eryin Feng,Yu Zhang, Zhongquan Wang,Mei Niu,and ,Zhifeng Cui,Rovibrational structure of the Xe–CO complex based on a new three-dimensional ab initio potential, Journal of Chemical Physics, 130：124311 (2009)
11．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)
10．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)
9．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)
8．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)
7．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)
6．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)
5．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)
4．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)
3．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)
2．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)
1．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)
主持科研项目：
1、国家一流课程建设项目（第一批）（教高函（2020）8号）：原子物理学，2021-2025年，项目负责人；
2、国家自然科学基金项目（11374014）：电磁场条件下超冷碱土金属原子感应冷却分子的碰撞动力学研究，2014-2017年，项目负责人；
3、安徽省自然科学基金项目（1208085MA08）：碱土金属原子和若干分子的冷碰撞研究，2012---2014年，项目负责人；
4、国家自然科学基金项目（10874001）：磁场条件下原子-开壳层分子的冷碰撞动力学理论研究，2009-2012年，项目负责人；
5、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；
6、安徽省自然科学基金项目（070416236）：原子分子冷碰撞的理论研究，2007-2009年，项目负责人；