盛晓伟

   

 

    盛晓伟,男,198510月生,博士,副教授,

原子与分子物理专业硕士生导师。

 

 

联系方式:

邮箱地址:xwsheng@mail.ahnu.edu.cn; 

电话:0553-3869890(办公室)

 

教育经历:

2008/09-2010/07  四川大学, 原子与分子物理, 硕士

2010/07-2013/07  四川大学, 凝聚态物理, 博士

 

工作经历:

2015.07-至今,    安徽师范大学,物理与电子信息学院,副教授

2013.07-2015.06 安徽师范大学,物理与电子信息学院,讲师

2012.02-2012.08 荷兰阿姆斯特丹自由大学,理论化学系,助理研究员

2010.04-2011.12 韩国浦项工科大学,化学系,助理研究员

 

研究领域:

1. van der Waals体系相互作用势的精确计算

2. 原子间色散相互作用能的约化密度矩阵泛函理论研究

3. 高压条件下晶体的结构以及超导性的理论研究

 

讲授课程:

1. 复变函数与积分变换

2. 数学物理方法

3. 高等数学

4. 微积分

5. 概率论与数理统计

 

科研项目:

1. 1. 国家自然科学基金项目(11404006):稀有气体原子间色散相互作用能的约化密度矩阵泛函研究,

      2015-2017项目负责人

2. 2. 安徽省自然科学基金(1408085QA14):同核双原子分子中色散相互作用能的密度矩阵泛函理论研究,

      2014-2016,项目负责人

  3. 国家自然科学基金(11574003):Eu2+ 掺杂复杂发光材料中基质配位环境调控电子能级结构和发光性质的从头计算研究,2016-2019,参加

 

代表性论文:

 

(一) 第一/通讯 作者论文

1.    Shifeng Qian, Xiaowei Sheng*, Xiaozhen Yan, Yangmei Chen and Bo Song, Theoretical study of stability and superconductivity of ScHn at high pressure, Phys. Rev. B

2. Xiaowei Sheng, Shifeng Qian and Fengfei Hu, An analytical formula for He-Ne van der Waals potential without any adjustable parameters, Chem. Phys, 491, 56-60, 2017.

3.    Xiaowei Sheng, Shifeng Qian and Fengfei Hu, van der Waals potential and vibrational energy levels of the ground state radon dimer, Chem. Phys, 493, 111-114, 2017.

4. Xiaowei Sheng, Shifeng Qian and Fengfei Hu, On the performance of a complete basis set extrapolation scheme tailored for the equilibrium distance applied to the helium dimer potential energy surface, Comput. Theor. Chem., 1105, 14-17, 2017.

     5. Xiaowei Sheng, Fengfei Hu, and Shifeng Qian, On the complete basis set extrapolation procedures for the interaction energies, Comput. Theor. Chem., 1102, 1-4, 2017.

6. Xiaowei Sheng, Analysis of exchange energy at long range for heteronuclear diatomics, Eur. Phys. J. D, 69,1-5,2015.

    7. Xiaowei Sheng, Xiaoyu Kuang, Ping Li, and Kwong Tin Tang, Analyzing and modeling the interaction potential of the ground-state beryllium dimer, Phys. Rev. A, 88,022517,2013.

8. Xiaowei Sheng, Lukasz Mentel, Oleg Gritsenko, Evert Jan Baerends, A natural orbital analysis of the long range behavior of chemical bonding and van der Waals interaction in singlet H2: The issue of zero natural orbital occupation numbers, J. Chem. Phys., 138,164105,2013.

9. Xiaowei Sheng, Lukasz Mentel, Oleg Gritsenko, Evert Jan Baerends, Counterpoise correction is not useful for short and van der Waals distances but may be useful at long range, J. Comput. Chem., 32,2896-2901, 2011.

10. Xiaowei Sheng, Ping Li, and Kwong Tin Tang, A combining rule calculation of the ground state van der Waals potentials of the mercury rare-gas complexes, J. Chem. Phys., 130,174310,2009

 

(二) 部分合作论文

1. Kan Zhang, Shifeng Qian, Wanjung Kim, Xiaowei Sheng, Jun Young Lee, and Jong Hyeok Park, Double 2-Dimensional H2-evoluting catalyst tipped photocatalyst nanowires: A new avenue for high-efficiency solar to H2 generation, Nano Energy, 34,481-490,2017.

2. Xiaoxiao Huang, Jiancheng Sun, Xiaowei Sheng, Yuchen Huang, Lixin Ning, Understanding the emission red shift in Sr2Si5N8: Eu2+ with increasing Eu doping concentration from density functional calculations, J. Lumin., 185,187,2017.

3. Kan Zhang, Luyang Wang, Xiaowei Sheng, Ming Ma, Myung Sun Jung, Wan Jung Kim, Hyoyoung Lee, Jong Hyeok Park, Tunable bandgap energy and promotion of H2O2 oxidation for overall water splitting from carbon nitride nanowirebundles, Adv. Energy Mater., 6,1502352,2016.

4. Yangmei Chen, Xiaoyu Kuang, Xiaowei Sheng, Xiaozhen Yan, Calculating and modeling the exchange energies of homonuclear and heteronuclear alkali dimers based on the surface integral method, J. Phys. Chem. A, 118, 592, 2014

5. Hui Li, Xiaoyu Kuang, Chenggang Li, Zhenhua Wang, Xiaowei Sheng, Investigation of the local structure and EPR spectra for Nd3+ in Bi4Ge3O12, Chem. Phys. Lett. 557, 182, 2013

6. Lukasz Mentel, Xiaowei Sheng, Oleg Gritsenko, and Evert Jan Baerends, On the formulation of a density matrix functional for van der Waals interaction of like-and opposite-spin electrons in the helium dimer, J. Chem. Phys., 137,204117,2012.

 

 

添加者:王亚青|添加时间:2017-02-21|预审者:|审核者:王亚青