姓名：鳳爾銀
性別：男
出生年月：1963年
職稱：教授
學(xué)院：物理與電子信息學(xué)院
研究方向：
1．原子分子冷碰撞；
2．冷分子化學(xué)反應(yīng)；
3．計(jì)算分子光譜學(xué)；

鳳爾銀，男，1963年出生，安徽無(wú)為人，博士，教授，原子分子物理和光學(xué)專業(yè)碩士生導(dǎo)師，安徽省高等學(xué)校優(yōu)秀青年骨干教師培養(yǎng)對(duì)象。
所受教育：
學(xué)士：1989年，安徽師范大學(xué)，物理教育
碩士：1998年，安徽師范大學(xué)，原子與分子物理
博士：2005年，安徽光學(xué)與精密機(jī)械研究所，光學(xué)

研究領(lǐng)域和方向：
1．原子分子冷碰撞；
2．冷分子化學(xué)反應(yīng)；
3．計(jì)算分子光譜學(xué)；

個(gè)人簡(jiǎn)歷：
1995-2000年，安徽師范大學(xué)物理與電子信息學(xué)院，講師
2000年-2005，安徽師范大學(xué)物理與電子信息學(xué)院，副教授
2005年 ------，安徽師范大學(xué)物理與電子信息學(xué)院，教授

講授課程：
1．激光光譜技術(shù)（研究生）
2．原子物理學(xué)（本科生）
3．量子分子反應(yīng)動(dòng)力學(xué)（研究生）
4．高級(jí)語(yǔ)言程序設(shè)計(jì)（本科生）
5．近代物理實(shí)驗(yàn)（本科生）

科研項(xiàng)目：
1．國(guó)家自然科學(xué)基金項(xiàng)目（10874001）：磁場(chǎng)條件下原子-開殼層分子的冷碰撞動(dòng)力學(xué)理論研究，2009-2011年，項(xiàng)目負(fù)責(zé)人；
2．國(guó)家教育部科學(xué)技術(shù)研究重點(diǎn)項(xiàng)目（208057）：緩沖氣載帶冷卻分子實(shí)驗(yàn)中相關(guān)理論問(wèn)題研究，2008-2010年，項(xiàng)目負(fù)責(zé)人；
3．安徽省自然科學(xué)基金項(xiàng)目（070416236）：原子分子冷碰撞的理論研究，2007-2009年，項(xiàng)目負(fù)責(zé)人；
4．安徽省教育廳自然科學(xué)重點(diǎn)科研項(xiàng)目（2006kj072A）：緩沖氣載帶冷卻和囚禁若干開殼層分子的可行性理論研究，2007-2008年，項(xiàng)目負(fù)責(zé)人；
5．若干van der Waals分子的勢(shì)能面研究，安徽師范大學(xué)博士科研啟動(dòng)基金，2005-2007年。

近期發(fā)表的主要論文：
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 of MgH( ) 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 an ab initio interaction 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 ultracold 3He 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-dimensional ab initio potential, Journal of Chemical Physics, 130, 124311 (2009)
12．王悅，董德智，李偉艷，鳳爾銀，崔執(zhí)鳳, He-Na2體系低溫下的冷碰撞研究, 物理學(xué)報(bào)，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，鳳爾銀，崔執(zhí)鳳, 低碰撞能下H+HF(V=3,j=0)反應(yīng)的量子動(dòng)力學(xué)研究, 原子與分子物理學(xué)報(bào)，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)

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