姓名：何明

职称：教授

联系电话：0411-87404586

电子邮箱：heming@dlnu.edu.cn

教育经历

辽宁师范大学，物理教育专业，理学学士

辽宁师范大学，理论物理专业，理学硕士

中国科学院物理研究所，凝聚态物理专业，理学博士

工作经历

2007.9～2008.8 香港中文大学，物理系，访问学者

2008.9～2019.11 大连交通大学，理学院，教师

2019.12~至今 大连民族大学，物理与材料工程学院，教师

研究领域

稀土发光材料与器件，计算物理

荣誉

2011年辽宁省优秀人才（高等学校杰出青年学者成长计划）

2014年，辽宁省“百千万人才工程”千人层次人选

奖励

2014年，辽宁省自然科学二等奖（排名第4）

2014年辽宁省自然科学学术成果奖三等奖（排名第1）

2011年辽宁省自然科学学术成果奖三等奖（排名第1）

科研项目

1.国家自然科学基金面上项目， 新型氧化物红色荧光材料设计合成及发光性质研究，2021.1-2024.12，58万

2.辽宁省重点研发项目，稀土上转换纳米发光材料规模化制备技术，2020.1-2022.12，60万

3.国家自然科学基金面上项目，LED用荧光粉的制备与发光机制研究，2014.1-2017.12，72万

4.辽宁省自然科学基金项目，无机含氧发光材料探索和研究，2016.7-2018.6，5万

5.辽宁省优秀人才基金，新型闪烁发光晶体YBa₃B₉O₁₈的发光机制和掺杂改进研究，2011.1-2013.12，12万

6.国家自然科学基金青年基金，YBa₃B₉O₁₈新型闪烁体的闪烁机理及性能优化研究，2011.1-2013.12，20万

代表论文

1. Ming He, Yongzheng Zhu*, Shuang Zheng, Shuang Xing,Shimin Liu, Bo Song, First-principles studies on electronic structure and optical properties of anatase TiO2 doped with Sn, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 26 (2024) 42-49.

2. Ming He, Yongzheng Zhu, Ke Ma, and Zhi-Hua Zhang*, Electron energy loss spectroscopy of K0.7Fe1.7Se2 superconductor, Eur. Phys. J. Appl. Phys. 98 (2023) 13.

3. Shuang Zheng, Zhiqiang Li, Tengfei Lu, Jiajun Wang, Yaru Wang, Yan Cui, Zhihua Zhang*, Ming He*, Bo Song, First-principles study on electronic and optical properties of sn-doped topological insulator Bi2Se3, Computational and Theoretical Chemistry 1225 (2023) 114170.

4. Xilin Wang, Hui Liu, Zhiqiang Li, Longxian Jiao, Yuxue Lin, Yan Cui, Tengfei Lu, Zhihua Zhang, Ming He*, Bo Song, Electronic structure and possible phase transition mechanism of different phases for perovskite structured AgNbO3, Journal of Molecular Structure, 1292 (2023) 136177.

5. Ming He, Kuichao Liu, Bin Dong*, Juan Cai, Hongwei Zhao, Zhihua Zhang, Luminescent properties and mechanism study of Yb3+/Er3+ Co-doped GdBa3B9O18 phosphors, Optical Materials, 127 (2022) 112300.

6. Ming He, Qingfeng Bian*, Zhihua Zhang, Bin Dong, Ge Zhu, Rong Xue, Yan Cong, Kuichao Liu, Luminescent properties of novel K2Mg2-x(MoO4)3: xEu3+ red light-emitting phosphor, Materials Today Communications 33 (2022) 104538.

7. Li Li, Jiajun Wang, Juan Cai, Yao Liang, Yan Cui, Hualong Tao, Shimin Liu, Bo Song, Zhihua Zhang*, Ming He,* First-principles study of K, Ni and P doped superconductor AFe2As2(A=Ba, Sr), Solid State Communications 355 (2022) 114931.

8. S. Xing, M.F. Wang, Y.R. Wang, H.L. Tao, Y. Cui, S.M. Liu, Ming He,⁎, B. Song, J.K. Jian, X.J. Tian, Z.H. Zhang, Electron energy loss spectroscopy and first-principles study of GaN via Zn doping, Micron 143 (2021) 103012.

9. Li Li, Jiajun Wang, Yao Liang, Yan Cui, Hualong Tao, Shimin Liu, Bo Song, Jikang Jian, Zhihua Zhang, Ming He,*, First-principles study of the transition metal-doped iron-based superconductor AFe2As2 (A = Ba, Sr), J. Mater. Sci. Electronic materials 56 (2021)16533–16544.

10. Y. Cui, J.G. Zhu, H.L. Tao, Y. Liang, M.F. Wang, L. Li, M. He,*, B. Song, Z.H. Zhang,* Investigations on p- and n-type diluted magnetic semiconductors X/Mn-codoped LiZnN (X= Li, Na and K), Journal of Alloys and Compounds, 821 (2020) 153235.

11. Jingyu Shang, Xuesong Xu∗, Kuichao Liu, Yanan Bao, Yangyang, Ming He,∗ LSPR-driven upconversion enhancement and photocatalytic H2 evolution for Er-Yb:TiO2/MoO3-x nano-semiconductor heterostructure, Ceramics International, 45 (2019) 16625-16630.

12. S. Wang, J. Cai, H. D. Xu, H. L. Tao, Y. Cui, Z. H. Zhang, B. Song, S. M. Liu, and M. He,* Investigations on electronic structure of YMnO3 by electron energy loss spectra and first-principle calculations, Powder Diffraction, 34(2019)339-344.

13. Dongdong Liang, Shimin Liu*, Zhinuo Wang, Yu Guo, Weiwei Jiang, Chaoqian Liu, Hualin Wang, Nan Wang, Wanyu Ding, Ming He*, Li Wang, Shichong Xu, Coprecipitation synthesis of N, Fe doped anatase TiO2 nanoparticles and photocatalytic mechanism, Journal of Materials Science: Materials in Electronics 30 (2019)12619-12629.

14. Hualong Tao, Linlin Su, Mengxia Wang, Juan Cai, Yan Cui, Zhihua Zhang, Bo Song, Ming He,* Electronic structures and magnetic properties of La(Zn,TM)AsO from first principles calculations (TM=V, Cr, Mn, Fe, Co and Ni), Chemical Physics Letters 732 (2019) 136654.