李小凡(湖南大學物理與微電子科學學院助理教授)

人物經歷

教育經歷

2002/09－2011/06，湖南大學，材料科學與工程學院，博士

1999/09－2002/06，湖南大學，材料科學與工程學院，碩士

1991/09－1995/06，湖南大學，套用物理系，學士

工作經歷

2003年4月-，湖南大學，物理與舉提付微電子科學學院，講師

1995年8月-1999年8月,中國化學工程第四建設公司，工程師

研究領域

（1）高溫高壓等探笑府極端條件下材料力學性質的分子動力學研究，（2）合金結構與性能的模擬設計。

科研項目

1.國家科技部973子項，探索在晶格反演嵌入原子方法多體勢框架內肯民膠店構築合金材料中EAM勢的途徑，2012/05-2015/04， 10萬，已結題,主持

2.國際熱核聚變實驗堆（ITER）計畫專項，液態鋰與材料相互作用的數值模擬研究，2013GB114001-1，20130/7-2017/06， 150萬，已結題,參加

3.國家自然科學基金面上項目，Ni/Al納米粉末混合物衝擊合金化機理研究，51571088，2016/01-2019/12，73.2萬，在研,參加

4.國家重點研發計畫，面向高通量多樂漏應料尺度材料模擬的超算格線資源高效利用技術，2018YFB0704000，2018/07-2022/06，主汗院元持

5.國家自然科學基金面上項目，長周期堆垛有序結構民仔您Mg-Zn-Y合金衝擊載入下微觀結構演變的原子模擬，51871095，60萬，2019/1-2022/12,主持

學術成果

[1] Xiaofan Li*, Wangyu Hu, Shifang Xiao, Wei-Qing Huang, Stress-induced structure transformation a nd strain rate effect in polycrystalline Mo nanowires, Physica E, 2011, 43(5):1131-1139

[2] Xiaofan Li, Wangyu Hu, Shifang Xiao, Wei-Qing Huang. Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size Effects. Physica E 40, 2008: 3030-3036

[3] Hui Wan, Liang Xu, Wei-Qing Huang*, Jia-Hui Zhou, Chao-Ni He, Xiaofan Li*, Gui-Fang Huang*, P. Peng, Zheng-Gui Zhou, Band structure engineering of monolayer MoS2: a charge compensated codoping strategy, RSC Adv., , 2015, 5(11):7944–7952（通訊作者）

[4] Caiyun Luo, Weiqing Huang*, Liang Xu, Yincai Yang, Xiaofan Li*, Wangyu Hu, P. Peng, Gui-Fang Huang*, Enhanced photocatalytic performance of an Ag3PO4 photocatalyst via fullerene modification: first-principles study, Phys. Chem. Chem. Phys., 1 2016, 18(4): 2878-2886 （通訊套多作者）

[5] Cai-Yun Luo, Wei-Qing Huang, Liang Xu, Yin-Cai Yang, Xiaofan Li*,Wangyu Hu, P. Peng, Gui-Fang Huang. Electronic properties a nd photoactivity of monolayer MoS2/fullerene van der Waals heterostructures. RSC Adv., 6, 2016, 43228–43236 （通訊作者）

[6] Xingming Zhang, Huiqiu Deng, Shifang Xiao, Xiaofan Li*, Wangyu Hu, Atomistic simulations of solid solution strengthening in Ni-based superalloy, Computational Material Science, 2013，68:132–137

[7] Xianglai Gan, Shifang Xiao, Huiqiu Deng, Bo Wang, Xuegui Sun, Xiaofan Li*, Wangyu Hu, Thermodynamic properties of Li, Pb and Li17Pb83with molecular dynamics simulations, Fusion Engineering a nd Design, 2014，89(12): 2946–2952

[8] Qiulei Su, Huiqiu Deng, Bingyun Ao, Shifang Xiao, Xiaofan Li*, Piheng Chen, Wangyu Hu, First-principles study on the interaction of nitrogen atom with a–uranium: From surface adsorption to bulk diffusion, J. App. Phy., 2014, 115(16): 164902

[9] Bo Wang, Shifang Xiao, Xianglai Gan, Huiqiu Deng, Xiaofan Li*, Xuegui Sun, Wangyu Hu, Diffusion properties of liquid lithium–lead alloys from atomistic simulation, Comp. Mater. Sci., 2014, 93:74-80

[10] Xianglai Gan, Shifang Xiao, Huiqiu Deng, Xuegui Sun, Xiaofan Li*, Wangyu Hu, Atomistic simulations of the Fe(001)–Li solid–liquid interface, Fusion Engineering a nd Design, 2014, 89(12): 2894–2901

[11] Xiaodan Yang, Huiqiu Deng, Nengwen Hu, Shifang Xiao, Cuilan Ren, Ping Huai, Chengbin Wang, Xiaofan Li*, Wangyu Hu, Molecular Dynamics Simulation of the Displacement Cascades in Tungsten with Interstitial Helium Atoms, Fusion Science a nd Technology, 2014, 66(1): 112-117

[12] Shifang Xiao, Xiaofan Li*, Huiqiu Deng, Lei Deng, Wangyu Hu, Amorphization a nd thermal stability of aluminum-based nanoparticles prepared from the rapid cooling of nanodroplets: effect of iron addition, Phys. Chem. Chem. Phys., 2015, 17(9):6511-6522

[13] Xianglai Gan, Huiqiu Deng, Shifang Xiao, Xiaofan Li*, Wangyu Hu, The alloying processes in solid-solid a nd liquid-solid Li-Pb interfaces with atomistic simulations, Journal of Alloys a nd Compounds, 2015, 632: 467–472