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韩小平

发布时间:2018年03月29日 14:36    作者:    来源:     点击率: 次

男,山西孝义人,北京航空航天大学材料学博士。曾在美国从事博士后研究,

现为英国博尔顿大学可再生能源与环境技术研究所高级研究员,从事纳米尺

度的低碳、环保新能源材料的研究,指导数名博士生和博士后。

山西省“百人计划”特聘教授。

美国物理学会、美国化学学会、英国物理学会、英国材料学会会员。

多家国际学术期刊的审稿人。

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主要研究领域

(1) 新型能源与环境材料

(2) 计算物理学和材料学

(3) 材料多尺度模拟与设计

(4) 强关联材料

(5) 自旋电子材料

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主要研究项目

(1) 英国Technology Strategy Board (TSB) 项目(3 个);

(2) 英国Levelhulme Trust 项目(2 个);

(3) 阿联酋UAE Program for Advanced Research 国际合作项目(与英国合作);

(4) 韩国Brain Korea 21 (BK21) 国际合作项目(2 个:分别与英国、美国合作);

(5) 韩国Korea Science & Engineering Foundation 项目;

(6) 美国Department of Energy项目;

(7) 中国973 项目。

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代表性论著

[1] Xiaoping Han, N. Amrane, Zongsheng Zhang, and M. Benkraouda.Unraveling the negative role of oxygen-vacancy cluster in ionic conductivity in CeO2: hybrid functional study.Journal of Physical Chemistry C 122, 5871-5880 (2018)

[2] Xiaoping Han, N. Amrane, Zongsheng Zhang, M. Benkraouda.Reply to “Comment on ‘Oxygen vacancy ordering and electron localization in CeO2: hybrid functional study’”.Journal of Physical Chemistry C 121, 21084-21086 (2017).

[3] L. Lu, S. Thornley, Xiaoping Han, M. J. Thwaites, and G. Shao.Remote plasma sputtering deposited Nb-doped TiO2 with remarkable transparent conductivity.Solar Energy Materials & Solar Cells 149, 310-349 (2016).

[4] Xiaoping Han, N. Amrane, Zongsheng Zhang, and M. Benkraouda.Oxygen vacancy ordering and electron localization in CeO2: hybrid functional study.Journal of Physical Chemistry C 120, 13325-13331 (2016).

[5] Xiaoping Han, and G. Shao.Interplay between Ag and interstitial Mg on the p-type characteristics of Ag-doped Mg2Si: challenges for high hole conductivity.Journal of Materials Chemistry C 3, 530-537 (2015).

[6] Xiaoping Han, and G. Shao.Theoretical prediction of p-type transparent conductivity in Zn-doped TiO2 Physical Chemistry Chemical Physics 15, 9581-9589 (2013).

[7] Xiaoping Han, K. Song, L. Liu, Q. Deng, X. Xia, and G. Shao.Limitation and extrapolation correction of the GGA+U formalism: A case study of Nb-doped anatase TiO2.Journal of Materials Chemistry C 1, 3736-3746 (2013).

[8] K. Song, Xiaoping Han, and G. Shao.Electronic properties of rutile TiO2 doped with 4d transition metals: First-principles study.Journal of Alloys and Compounds 551, 118-124 (2013).

[9] Xiaoping Han, and G. Shao.Origin of n-type conductivity of Sn-doped Mg2Si from first principles. Journal of Applied Physics 112, 013715 (2012).

[10] Q. Deng, Xiaoping Han, Y. Gao, and G. Shao.Remarkable optical red shift and extremely high optical absorption coefficient of V-Ga co-doped TiO2.Journal of Applied Physics 112, 013523 (2012).

[11] X. Xia, A. Walton, Xiaoping Han, R. Brydson, J. Luo, and G. Shao. Origin of significant visible-light absorption properties of Mn-doped TiO2 thin films.Acta Materialia 60, 1974-1985 (2012).

[12] Xiaoping Han, and G. Shao.Electronic properties of rutile TiO2 with nonmetal dopants from first principles. Journal of Physical Chemistry C 115, 8274-8282 (2011).

[13] Xiaoping Han, J. Lee, and H. I. Yoo. Oxygen-vacancy-induced ferromagnetism in CeO2 from first principles. Physical Review B (Rapid Communications) 79, 100403 (2009).