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黄海华
2021-03-25 由：发布 浏览： 阅读次数： 次
个人简介
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个人概况： 姓名：黄海华 职称：讲师 最后学历：研究生 最后学位：博士 毕业院校：吉林大学 专业：材料物理与化学 研究方向：第一性原理计算 Email: huanghaihua@lcu.edu.cn |
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学习及工作经历：
| 2020.07至今 | 聊城大学材料科学与工程学院 | 讲师 |
| 2016.09-2020.06 | 吉林大学，博士 | 材料物理与化学 |
| 2013.09-2016.06 | 吉林大学，硕士 | 材料物理与化学 |
| 2009.09-2013.06 | 烟台大学，学士 | 材料科学与工程 |
研究领域和兴趣：
储能材料、热电材料的计算机模拟
主讲课程 ：
本科生课程：《材料工程基础》
代表性成果：（论文及专利等）
(1) H. H. Huang; Xiaofeng Fan*; W. T. Zheng; David J. Singh, Improved thermoelectric transport properties of Ge4Se3Te through dimensionality reduction, Journal of Materials Chemistry C, 2021, 9(5), 1804-1813.
(2) H. H. Huang; Xiaofeng Fan*; David J. Singh; W. T. Zheng, Thermoelectric properties of monolayer GeAsSe and SnSbTe, Journal of Materials Chemistry C, 2020, 8(28), 9763-9774.
(3) Haihua Huang; Kaining Li; Xiaofeng Fan*; David J. Singh; W. T. Zheng, Storage of Na in layered graphdiyne as high capacity anode materials for sodium ion batteries, Journal of Materials Chemistry A, 2019, 7(44), 25609-25618.
(4) H. H. Huang; Xiaofeng Fan*; David J. Singh; W. T. Zheng, The thermal and thermoelectric transport properties of SiSb, GeSb and SnSb monolayers, Journal of Materials Chemistry C, 2019, 7(34), 10652-10662.
(5) H. H. Huang; Guangzong Xing; Xiaofeng Fan*; David J. Singh; W. T. Zheng, Layered Tl2O: a model thermoelectric material, Journal of Materials Chemistry C, 2019, 7(17), 5094-5103.
(6) H. H. Huang; Xiaofeng Fan*; David J. Singh; W. T. Zheng*, First principles study on 2H–1T’ transition in MoS2 with copper, Physical Chemistry Chemical Physics, 2018, 20(42), 26986-26994.
(7) H. H. Huang; Xiaofeng Fan*; David J. Singh; Hong Chen; Q. Jiang; W. T. Zheng*, Controlling phase transition for single-layer MTe2 (M = Mo and W): modulation of the potential barrier under strain, Physical Chemistry Chemical Physics, 2016, 18(5), 4086-4094.
(8) H. H. Huang; Xiaofeng Fan*; David J. Singh; W. T. Zheng*, Recent progress of TMD nanomaterials: phase transitions and applications, Nanoscale, 2020, 12(3), 1247-1268.
(9) H.H.Huang; XiaofengFan*; G.M.Yang; David J. Singh; W. T. Zheng, DFT calculation for stability and strength of iron borides, Computational Materials Science, 2018, 144, 147-153.
(10) H H Huang; Xiaofeng Fan*; C Q Hu; David J Singh; Q Jiang; W T Zheng*, Transformation of electronic properties and structural phase transition from HfN to Hf3N4, Journal of Physics: Condensed Matter, 2015, 27(22), 225501.
