段香梅，博导，研究员。1972年出生。中科院固体物理研究所博士(1997-2000)、意大利材料物理研究院博士后(2002-2005)，悉尼大学博士后、讲师(2005-2009)。现担物理系主任、量子信息与通讯的博士生导师、中科院宁波工程技术与纳米科学研究所的凝聚态物理方向的兼职博导。
主要从事凝聚态理论、计算凝聚态物理、计算(半导体) 材料科学方面的研究。了解学科发展前沿和动向。熟悉密度泛函理论，熟悉各种动力学模拟和电子结构计算方法。在半导体材料表面、块体的电子性质，缺陷等方面取得了好成绩，并积累了丰富的实际工作经验。与国内凝聚态相关的研究组保持合作与交流，与美国、意大利、澳大利亚等地的一流研究团体都有良好的合作关系。
近年来，主要围绕材料的改性和设计进行研究工作，在Applied Physics Letters，Physical Reivew, J. Phys. Chem. C, Phys. Chem. Chem. Phys.等国际、国内高级别学术期刊发表论文30余篇。2009年获宁波市自然科学基金资助，2010年荣获教育部留学回国人员启动经费，2010, 2011连续两年获国家自然科学基金面上项目资助。入围2012年度浙江省151人才工程第二层次培养。
联系方式：duanxiangmei@nbu.edu.cn
办公电话：**

代表论文：
1.G. P. Gao, S. H. Wei and X. M. Duan, Catalytic role of pre-adsorbed CO in platinum-based
catalysts: the reduction of SO2 by CO on PtlAum(CO)n, Phys. Chem. Chem. Phys., 2013
2.G. P. Gao, S. H. Wei and X. M. Duan, Catalytic role of pre-adsorbed CO in platinum-based
　　catalysts: the reduction of SO2 by CO on PtlAum(CO)n，J. Phys. Chem. C 116, 24930 (2012).
3. Z.T. Wang, S. Y. Chen, X.M. Duan, D.Y. Sun, and X.G. Gong，train Influence on the Diffusion of
Interstitial Mn in GaAs，J. Phys. Condens. Mater. 24, 215801 (2012)
4 Zhentang WANG, Shiyou CHEN, Xiangmei DUAN, Deyan SUN, and Xingao GONG, Strain
Induced Quantum Effect in Semiconductors, J. Phys. Soc. Japan 81, 074712 (2012)
5 Duan, X. M. and Stampfl, C. and Bilek, M. M. M. and McKenzie, D. R. and Wei, Su-Huai, Design
of shallow acceptors in ZnO through early transition metals codoped with N acceptors, Phys. Rev. B.
83, 085202 (2011)
6 Duan, X. and Warschkow, O. and Soon, A. and Delley, B. and Stampfl, C., Density functional
study of oxygen on Cu(100) and Cu(110) surfaces, Phys. Rev. B. 81, 075430 (2010).
7 Duan, X. M. and Stampfl, C., Defect complexes and cluster doping of InN: First-principles
investigations, Phys. Rev. B. 79, 035207 (2009).
8 Duan, X. M. and Stampfl, C., Vacancies and interstitials in indium nitride: Vacancy clustering and
molecular bondlike formation from first principles, Phys. Rev. B. 79, 174202 (2009).
9 Duan, X. M. and Stampfl, C. and Bilek, M. M. M. and McKenzie, D. R., Codoping of aluminum
and gallium with nitrogen in ZnO: A comparative first-principles investigation, Phys. Rev. B. 79,
235208 (2009).
10 X. M. Duan and C. Stampfl, ”Nitrogen vacancies in InN: Vacancy clustering and metallic
bond-like　formation from first-principles”, Phys. Rev. B. 77, 115207 (2008).
11　X. Duan, M. Peressi and S. Baroni, “Characterizing In and N impurities in GaAs from ab initio
computer simulation of (110) cross-sectional STM images”, Phys. Rev. B. 75, 035338 (2007).
12 X. Duan , S. Baroni, S. Modesti, and M. Peressi, “Cross-sectional imaging of sharp Si interlayers
embedded in gallium arsenide”, Appl. Phys. Lett., 88, 022115 (2006).