研究人员-王晓丽
发布时间: 2016-04-11

  

 
      
 
 
1.个人简介:王晓丽,女,山东滕州人,理学博士。毕业于吉林大学原子与分子物理研究所凝聚态物理专业,师从吉林大学物理学院院长、973首席科学家崔田教授,现为临沂大学凝聚态物理研究所教授。在SCI期刊《Physical Review Letters》、《Angew. Chem. Int. Ed》、《J. Am. Chem. Soc.》、《Scientific Reports》等发表论文30余篇。主持一项国家自然科学基金理论物理合作研修项目、一项国家自然科学基金青年科学基金项目、一项国家重点实验室开放课题,参与国家级课题四项。第一完成人获得2013年山东高等学校优秀科研成果一等奖。兼任《Nature Communications》、《Scientific Reports》、《Physical Review B》、《Phys. Chem. Chem. Phys.》等期刊审稿人,担任《Journal of Nanomaterials》客座编辑。
2. 研究兴趣:计算物理。通过第一原理计算机模拟研究高压下物质的微观结构、相变,致力于发现新型非常规多功能材料、超硬材料、含能材料;研究过渡金属奇异特性以及氧化态。
3. 学术交流:
08/2014 -- 07/2015 美国加州大学圣塔芭芭拉分校 留学基金委公派访问学者
02/2014 -- 03/2014 香港城市大学 Senior Research Associate
4. 科研获奖:
1) 2013年山东高等学校优秀科研成果一等奖,山东省教育厅,“碳氮材料的新结构和新性质的第一性原理研究”(王晓丽、陈丽、崔田、刘洪梅、李建福)
2) 2014年山东高等学校优秀科研成果二等奖,山东省教育厅,“Driac费米子体系纳米结构的电子性质研究” (陈丽、卢伟涛、王晓丽、李建福、欧阳雨)
5. 主持课题:
1)       国家自然科学基金理论物理合作研修项目《高压下含氮高能材料金属叠氮化合物的结构及性质的理论研究》(11147007)20万。
2)       国家自然科学基金青年科学基金项目 《高能材料聚合氮的高压合成与相变的理论研究》(11304139)25万。
3)       吉林大学超硬材料国家重点实验室开放课题《高压下聚合氮的结构与合成的理论研究》(201204)4万。
6. 参与课题:
1)       中国工程物理研究院发展基金 《功能化石墨烯对光催化材料电子性质的调制》2012.7-2014.07,18万。(第二位)
2)       国家自然科学基金青年科学基金项目《石墨烯与金属的界面接触对电子输运影响的理论研究》,11204120,2013.01-2015.12,25万。(第三位)
3)       国家自然科学基金面上项目《Dirac费米子体系纳米结构的电子性质研究》(11274151)2013.01-2016.12,86万。(第五位)
4)       国家自然科学基金委员会与中国工程物理研究院(NSAF)联合基金重点支持项目《氧化镁晶体微观结构、力学性质及超高压物性的研究》(U1230202)2013.01-2016.12,300万。(第十位)
7. 发表文章:
[1]    X. Wang, Y. Wang, M. Miao, X. Zhong, J. Lv, T. Cui, J. Li*, L. Chen, C. J. Pickard, and Y. Ma*, Cagelike Diamondoid Nitrogen at High Pressures, Phys. Rev. Lett. 109, 175502 (2012). 被著名科学媒体Chemistry World以“Nitrogen does diamond”为题目做为亮点报道。
(http://www.rsc.org/chemistryworld/2012/10/nitrogen-allotrope-polymorph-cage-adamantane)
[2]      J. Botana, X. Wang, C. Hou, D. Yan, H. Lin, Y. Ma, and M. Miao*, Mercury under Pressure acts as a Transition Metal: Calculated from First Principles, Angew. Chemie Int. Ed. 54, 9280 (2015). (共同一作,杂志封底文章)
[3]      X. Wang, J. Li*, N. Xu, H. Zhu, Z. Hu, and L. Chen,  Layered polymeric nitrogen in RbN3 at high pressures, Sci. Rep. 5, 16677 (2015).
[4]      M. Miao*, X. Wang, J. Brgoch, F. Spera, M. G. Jackson, G. Kresse, and H. Lin, Anionic Chemistry of Noble Gases: Formation of Mg-NG (NG = Xe, Kr, Ar) Compounds under Pressure, J. Am. Chem. Soc. 137, 14122 (2015).
[5]      X. Wang*, J. Li, and L. Chen, The design of new high energy density materials based on CALYPSO method, Chin Sci Bull 60, 2608 (2015).(综述约稿)
[6]      D. Wang, L. Chen*, H. Liu, X. Wang, G. Cui, P. Zhang, D. Zhao, and S. Ji, Phys. Chem. Chem. Phys. Topological states modulation of Bi and Sb thin films by atomic adsorption, 17, 3577 (2015).
[7]      D. Li, F. Li, Y. Li, X. Wu, G. Fu, Z. Liu, X. Wang, Q. Cui, and H. Zhu*, High-Pressure Studies of Rubidium Azide by Raman and Infrared Spectroscopies, J. Phys. Chem. C 119, 16870 (2015).
[8]      J. Jiang, X. Wu, D. Li, B. Ma, R. Liu, X. Wang, J. Zhang, H. Zhu*, and Q. Cui, High Pressure Raman Scattering and Synchrotron X‑ray Diffraction Studies of Benzyl Azide, J. Phys. Chem. B 119, 513 (2015).
[9]      D. Wang, L. Chen*, C. Shi, X. Wang, G. Cui, P. Zhang, and Y. Chen, Robust large-gap quantum spin Hall insulators in chemically decorated arsenene films, New J. Phys. 18, 033026 (2016).
[10]    H. Liu*, X. Li, L. Chen, X. Wang, H. Pan, X. Zhang, and M. Zhao, Gas Adsorption Effects on the Electronic Properties of TwoDimensional Nickel Bis(dithiolene) Complex, J. Phys. Chem. C 120, 3846 (2016).
[11]    N. Xu*, J. Li, B. Huang, B. Wang, and X. Wang*, Ab initio models for polycrystalline diamond constructed from cold compressed disordered graphite, Mater. Res. Express 2, 045601 (2015).
[12]    D. Li, X. Wu, J. Jiang, X. Wang, J. Zhang, Q. Cui, and H. Zhu*, Pressure-induced phase transitions in rubidium azide: Studied by in-situ x-ray diffraction, Appl. Phys. Lett. 105, 071903 (2014).
[13]    X. Wu, F. Ma, C. Ma, H. Cui, Z. Liu, H. Zhu*, X. Wang, and Q. Cui, Pressure-driven variations of hydrogen bonding energy in ammonium azide (NH4N3): IR absorption and Raman scattering studies, J. Chem. Phys. 141, 024703 (2014).
[14]    X. Wang*, J. Li, H. Zhu, L. Chen, and H. Lin, Ploymerization of nitrogen in cesium azide under modest pressure, J. Chem. Phys. 141, 044717 (2014).
[15]    L. Chen*, H. Liu, X. Wang, D. Wang, and X. Li, Effects of Intrinsic Defects and Substrate Transfer Doping on the Electronic Structure of Sb2Te3 Thin Films on Graphene, J. Phys. Soc. Japan 83, 034713 (2014).
[16]    L. Chen*, G. Cui, P. Zhang, X. Wang, H. Liu, and D. Wang, Edge state modulation of bilayer Bi nanoribbons by atom adsorption, Phys. Chem. Chem. Phys. 16, 17206 (2014).
[17]    D. Wang, L. Chen*, H. Liu, and X. Wang, Topological phase transitions in Sb(111) films driven by external strain and electric field, EPL (Europhysics Lett.) 104, 57011 (2013).
[18]    X. Wang and J. Li*, EPL (Europhysics Lett.) 102, 36002 (2013).
[19]    J. Li, X. Wang*, N. Xu, D. Li, D. Wang, and L. Chen, Pressure-induced polymerization of nitrogen in potassium azides, EPL (Europhysics Lett.) 104, 16005 (2013).
[20]    X. Wang, F. Tian, L. Wang, X. Jin, D. Duan, X. Huang, B. Liu, and T. Cui*, Predicted novel metallic metastable phases of polymeric nitrogen at high pressure, New J. Phys. 15, 013010 (2013).
[21]    X. Wang*, J. Li, J. Botana, M. Zhang, H. Zhu, L. Chen, H. Liu, T. Cui, and M. Miao*, Polymerization of nitrogen in lithium azide, J. Chem. Phys. 139, 164710 (2013).
[22]    D. Wang, L. Chen*, H. Liu, and X. Wang, Electronic Structures and Topological Properties of Bi(111) Ultrathin Films, J. Phys. Soc. Japan 82, 094712 (2013).
[23]    X. Wang*, Polymorphic phases of sp(3)-hybridized superhard CN, J. Chem. Phys. 137, 184506 (2012).
[24]    J. Li, X. Wang*, K. Liu, Y. Sun, and L. Chen, High hydrogen-storage capacity of B-adsorbed graphene: First-principles calculation, Solid State Commun. 152, 386 (2012).
[25]    L. Chen*, J. Li, D. Li, M. Wei, and X. Wang, Chemical functionalization of graphene by H adsorption on Stone-Thrower-Wales defects, Solid State Commun. 152, 1985 (2012).
[26]    L. Wang, K. Bao, X. Meng, X. Wang, T. Jiang, T. Cui*, B. Liu, and G. Zou, Structural and dynamical properties of solid ammonia borane under high pressure, J. Chem. Phys. 134, 024517 (2011).
[27]    J. Li*, X. Wang, K. Liu, D. Li, and L. Chen, mechanical and electronic properties of tantalum monocarbide and mononitride, J. Superhard Mater. 33, 173 (2011).
[28]    X. Wang, F. Tian, L. Wang, T. Cui*, B. Liu, and G. Zou, J. Chem. Phys. 132, 024502 (2010).
[29]    J. Li*, X. Wang, K. Liu, Y. Sun, L. Chen, and H. Yang, Phys. B Condens. Matter 405, 4659 (2010).
[30]    X. Wang, K. Bao, F. Tian, X. Meng, C. Chen, B. Dong, D. Li, B. Liu, and T. Cui*, Cubic gauche-CN: A superhard metallic compound predicted via first-principles calculations, J. Chem. Phys. 133, 044512 (2010).
[31]    J. Li*, X. Wang, and Z. Jiang, Multiphoton upconversion process in Tm3+ doped ZBLAN glass by CW laser irradiation, Opt. Commun. 282, 4249 (2009).
[32]    T. Fu-Bo, W. Xiao-Li, M. Yan-Ming, C. Tian*, L. Bing-Bing, and Z. Guang-Tian, First-Principles Studies on Properties of Boron-Related Impurities in c-BN, Chinese Phys. Lett. 26, 037105 (2009).
[33]    J. Li, X. Wang, H. Yang, and Z. Jiang*, Ultraviolet upconversion emission from ZBLAN glass doped with Tm3+ ions, Phys. B Condens. Matter 392, 251 (2007).
[34]    X. L. Wang, Z. He, Y. M. Ma, T. Cui*, Z. M. Liu, B. B. Liu, J. F. Li, and G. T. Zou, Prediction of a new layered phase of nitrogen from first-principles simulations, J. Phys. Condens. Matter 19, 425226 (2007).
[35]    J. Li, C. Sun, X. Wang, Y. Yu, H. Yang, C. Hu, and Z. Jiang*, IR-to-blue and red wavelength upconversion in Pr3+ : Y2SiO5 crystals, Phys. B Condens. Matter 398, 144 (2007).
[36]    李建福, 王晓丽, 孙成林, 杨海贵, 蒋占魁*, Pr3+ Y2SiO5晶体中橙-蓝频率上转换过程,吉林大学学报(理学版) 44, 455 (2006).