Dr. Xianlong Wang received his Ph.D in condensed matter physics from the Chinese Academy of Sciences, Institute of Solid State Physics in 2008.
Computational simulation based on the first-principle method, the first-principle simulation, is a way to explore the physical and chemical properties of materials without empirical parameters and relying only on the physical raw. The first-principle simulations play an important role in the field of high-pressure physics and advanced energy materials. The research interests of this group are analyses of materials under high-pressure and application of low-dimensional materials in the field of advanced energy.
2008 Ph.D Institute of Solid State Physics, Chinese Academy of Sciences
2003 B.S. Department of physics, Liaocheng University
2015-present Professor, Institute of Solid State Physics, Chinese Academy of Sciences
2010-2015 Researcher, Japan Advanced Institute of Science and Technology, Tokyo Institute of Technology, and Ehime University, Japan
2009-2010 Visitor, University of Wollongong, Australia
Postdoc and graduate student positions are available in the lab.
Room#327, Institute of Solid State Physics, CAS
350 Shushan Hu Road
Hefei, Anhui Province 230031, PRC
1.X. L. Wang*, T. Tsuchiya*, and A. Hase. (2015) Computational support for a pyrolitic lower mantle containing ferric iron. Nature Geoscience 8:556-569. (Reported by NHK news)
2.X. L. Wang* and T. Tsuchiya. (2014) Ab initio computation on the Fe L-edge X-ray emission spectroscopy of Fe-bearing MgSiO3 perovskite. Am. Mineral. 99:387-392.
3.X. L. Wang*, Z. F. Hou, T. Ikeda, and K. Terakura. (2014) NMR chemical shifts of 15N-bearing graphene. J. Phys. Chem. C 118:13929-13935.
4.T. Tsuchiya* and X. L. Wang. (2013) Ab initio investigation on the high-temperature thermodynamic properties of Fe3+-bearing MgSiO3 perovskite. J. Geophys. Res: Solid Earth 118:83-91.
5.X. L. Wang, X. H. Zheng, and Z. Zeng* (2013) Ferromagnetic sandwich-like wires constructed with transition metals and anthracene. Appl. Phys. Lett. 103: 032404.
6.X. L. Wang*, Z. F. Hou, T. Ikeda, M. Oshima, M. Kakimoto, and K. Terakura. (2013) Theoretical characterization of X-ray absorption, emission, and photoelectron spectra of nitrogen doped along graphene edges. J. Phys. Chem. A 117:579-589.
7.X. H. Zheng, X. L. Wang, L. F. Huang, H. Hao, J. Lan and Z. Zeng*. (2012) Stabilizing the ground state in zigzag-edged graphene nanoribbons by dihydrogenation. Phys. Rev. B(R) 86:081408.
8.X. L. Wang*, Z. F. Hou, T. Ikeda, S. F. Huang, K. Terakura, M. Boero, M. Oshima, M. Kakimoto and S. Miyata. (2011) Selective nitrogen doping in graphene: enhanced catalytic activity for oxygen reduction reaction. Phys. Rev. B 84:245434.
9.X. L. Wang, X. H. Zheng, M. Y. Ni, L. J. Zou, and Z. Zeng*. (2010) Theoretical investigation of Mobius strips formed from graphene. Appl. Phys. Lett. 97:123103. (Feature highlighted by NPG Asia materials)