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[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)(IF=7.645)
[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. Chem. Int. Ed. 54, 9280 (2015). (共同一作,杂志封底文章) (IF=11.709)
[3] 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).(IF=13.038)
[4] X. Zhang, X. Wang, Q. Wang*, X. Ma, C. Liu, P. Li, C. Liu*, Y. Han, Y. Ma, and C. Gao*, Hydride ion (H-) transport behavior in barium hydride under high pressure, Phys. Chem. Chem. Phys. 20, 8917 (2018).
[5] Q. Wang, Y. Ma, D. Sang, X. Wang*, C. Liu*, H. Hu, W. Wang, B. Zhang, Q. Fan, Y. Han, and C. Gao*, Ionic conduction in sodium azide under high pressure: Experimental and theoretical Approaches, Appl. Phys. Lett.112, 173903 (2018).
[6] X. Ren, X. Yan, Z. Yu, W. Li, K. Yang, X. Wang*, Y. Liu*, and L. Wang*, Size-dependent phase transition of Er2O3 under high pressure, Appl. Phys. Lett. 112, 143102 (2018).
[7] D. Li, P. Zhu, J. Jiang, D. Xu, R. Liu, X. Wang*, Q. Cui, and H. Zhu*, Effect of pressure on sodium azide studied by spectroscopic method, J. Phys. Commun1, (2017).
[8] D. Li, P. Zhu, J. Jiang, M. Li, Y. Chen, B. Liu, High-Pressure Raman and Infrared Spectroscopic Studies of Cesium Azide, X. Wang, Q. Cui, and H. Zhu*, J. Phys. Chem. C 120, 27013 (2016).
[9] J. Jiang, P. Zhu, D. Li, Y. Chen, M. Li, X. Wang, B. Liu, Q. Cui, and H. Zhu*, High pressure studies of trimethyltin azide by Raman scattering, IR absorption, and synchrotron X-ray diffraction, RSC Adv. 6, 98921 (2016).
[10] J. Jiang, P. Zhu, D. Li, Y. Chen, M. Li, X. Wang, B. Liu, Q. Cui, and H. Zhu*, High-Pressure Studies of 4‑Acetamidobenzenesulfonyl Azide:Combined Raman Scattering, IR Absorption, and Synchrotron X‑ray Diffraction Measurements, J. Phys. Chem. B 120, 12015 (2016).
[11] D. Li, P. Zhu, Y. Wang, B. Liu, J. Jiang, X. Huang, X. Wang, H. Zhu*, and Q. Cui,High-pressure spectroscopic study of silver azide, RSC Adv. 6, 82270 (2016).
[12] D. Wang, L. Chen*, C. Shi, X. Wang, G. Cui, P. Zhang, and Y. Chen, Quantum spin Hall insulator in halogenated arsenene films with sizable energy gaps, Sci. Rep. 6, 1 (2016).
[13] H. Liu*, X. Li, L. Chen, X. Wang, H. Pan, X. Zhang, and M. Zhao, Gas Adsorption Effects on the Electronic Properties of Two-Dimensional Nickel Bis(dithiolene) Complex, J. Phys. Chem. C 120, 3846 (2016).
[14] J. Jiang, J. Zhang*, P. Zhu, J. Li, X. Wang, D. Li, B. Liu, Q. Cui, and H. Zhu*, High pressure studies of Ni3[(C2H5N5)6(H2O)6](NO3)6.1.5H2O by Raman scattering, IR absorption, and synchrotron X-ray diffraction, RSC Adv. 6, 65031 (2016).
[15] D. Wang, L. Chen*, X. Wang, G. Cui, and P. Zhang,The effect of substrate and external strain on electronic structures of stanene film, Phys. Chem. Chem. Phys. 17, 26979 (2015).
[16] D. Wang, L. Chen*, H. Liu, X. Wang, G. Cui, P. Zhang, D. Zhao, and S. Ji, Topological states modulation of Bi and Sb thin films by atomic adsorption, Phys. Chem. Chem. Phys. 17, 3577 (2015).
[17] 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. B119, 513 (2015).
[18] 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. C119, 16870 (2015).
[19] 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).
[20]X. Wang*, J. Li, and L. Chen,The design of new high energy density materials based on CALYPSO method, Chinese Sci. Bull. (Chinese Version) 60, 2608 (2015).
[21] 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, (2014).[22] 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-rayDiffraction, Appl. Phys. Lett.105, 071903 (2014).
[23] 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).
[24] 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. Japan83, 034713 (2014).
[25] X. Wang*, J. Li*, H. Zhu, L. Chen, and H. Lin,Polymerization of nitrogen in cesium azide under modest pressure, J. Chem. Phys. 141, (2014).
[26] 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).
[27] D. Wang, L. Chen*, H. Liu, and X. Wang,Electronic Structures and Topological Properties of Bi(111) Ultrathin Films, J. Phys. Soc. 82, 1 (2013).
[28] 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).
[29] X. Wang and J. Li*, The new phase of HgF2 at high pressure, EPL (Europhysics Lett. 102, 36002 (2013).
[30] 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, 1 (2013).
[31] 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 pressures, New J. Phys. 15, (2013).
[32] 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).
[33] L. Chen*, J. Li, D. Li, M. Wei, and X. Wang, Chemical functionalization of graphene by H adsorption on, Solid State Commun. 152, 1985 (2012).
[34] X. Wang*, Polymorphic phases of sp3-hybridized superhard CN, J. Chem. Phys. 137, (2012).
[35] J. Li*, X. Wang, K. Liu, D. Li, and L. Chen, Crystal Structures, Mechanical and Electronic Properties of Tantalum Monocarbide and Mononitride, J. Superhard Mater. 33, 173 (2011).
[36] 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, (2011).
[37] J. Li*, X. Wang, K. Liu, Y. Sun, L. Chen, and H. Yang,Electronic structures, phase stability and hardness of technetium boride: First-principles calculation , Phys. B Condens. Matter 405, 4659 (2010).
[38] 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 firstprinciples calculations, J. Chem. Phys. 133, (2010).
[39] X. Wang, F. Tian, L. Wang, T. Cui*, B. Liu, and G. Zou,Structural stability of polymeric nitrogen: A first-principles investigation, J. Chem. Phys. 132, 024502 (2010).
[40] J. Li*, X. Wang, and Z. Jiang, Multiphoton upconversion process in Tm3+ doped ZBLAN glass by CW laser irradiation, Opt. Commun. 282, 4249 (2009).
[41] F. B. Tian, X. L. Wang, Y. M. Ma, T. Cui*, B. B. Liu, and G. T. Zou, First-Principles Studies on Properties of Boron-Related Impurities in c-BN, Chinese Phys. Lett. 26, (2009).
[42] 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).
[43] 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).
[44] 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).
邀请报告
1) 9th International Conference on Computational Nanoscience and New Energy Materials, 上海大学, 2016年6月22日至26日。
2) IUMRS-ICA 2016 The 17th International Conference in Asia, 青岛市国际会展中心, 2016年10月22日至24日。
3) 中国晶体学会第六届学术年会暨代表大会, 中山大学, 2016 年 12 月 19 日至 22 日。
4) 第四届CALYPSO研讨会, 南京理工, 2016年10月21日至22日。
5) MRS 2017中国材料大会,宁夏国际会堂,2017年7月6日至12日。
6) 第四届计算含能材料学论坛,四川成都,2017年7月13日至15日。
7) 山东物理学会2017年学术年会,烟台大学,2017年10月27日至29日。
8) 第二十届中国高压科学学术会议暨第二届中韩高压科学双边学术研讨, 吉林大学, 2018年8月22日至26日。
9) 第七届CALYPSO研讨会, 江苏师范大学, 2019年10月17日至20日。