Name:		Neil Qiang Su
	Year of Birth:		1986
	Address:		Room 505, Yuanchengying Building, Fudan University, Shanghai, 200433, P. R. China
	Tel:
	Fax:		021-65643529
	E-mail:		naiqsu@163.com
	Research group:		http://www.xdft.org

EDUCATION AND RESEARCH EXPERIENCE

• 2012 – Present, Ph.D. Candidate in Physical Chemistry, Department of Chemistry, Fudan University, Advisor: Professor Xin Xu
• 2009 – 2012, M.S. in Physical Chemistry, School of Chemistry and Chemical Engineering, Xiamen University, Advisor: Professor Xin Xu
• 2006 – 2009, dual B.S. in Applied Mathematics, School of Mathematical Science, Xiamen University
• 2005 – 2009, B.S. in Chemistry, School of Chemistry and Chemical Engineering, Xiamen University

RESEARCH INTERESTS

• Development of Density Functional Theory (DFT)

HONORS AND AWARDS

• Award for Excellent Poster at the 7th International Conference on Computational Nanoscience and New Energy Materials, 2014.
• First Prize of Outstanding Ph.D. Students Scholarship at Fudan University, 2013
• Second Prize of the Award for Excellent Poster at International Conference on Theoretical and High Performance Computational Chemistry, 2013
• Miyoshi school student at Xiamen University, 2011.
• Second Prize of the Award for Excellent Poster at the 11th National Conference of Quantum Chemistry, 2011.
• First Prize of the Award for Excellent Poster at International Conference on Theoretical and High Performance Computational Chemistry, 2011.
• Second Prize of the Award for “Yuanzi Young Talents of Theoretical and Computational Chemistry”, 2010.
• Second Prize of Xiamen University “JingRun Cup” Mathematics Contest, 2008.

REPRESENTATIVE PUBLICATIONS

1. NQ Su, WT Yang, P Mori-Sánchez, X Xu, “Fractional charge behavior and band gap predictions with the XYG3 type of doubly hybrid density functionals”, J. Phys. Chem. A, http://dx.doi.org/10.1021/jp5029992. (Invited contribution).
2. NQ Su, X Xu, “Construction of a parameter-free doubly hybrid density functional from adiabatic connection”, J. Chem. Phys., 2014, 140, 18A512/1-15.(Selected by special issue of The 50 anniversary of DFT).
3. TH Shen, NQ Su, AA Wu, X Xu, “Perturbative treatment of anharmonic vibrational effects on bond distances: An extended Langevin dynamics method”, J. Comput. Chem., 2014, 35, 467-478.
4. NQ Su, X Xu, Recent progress of the XYG3 type of doubly hybrid functionals: From energy calculations to analytic geometry optimizations, Science in China Chemistry, 2013, 43, 1761-1779.(Invited review).
5. NQ Su, C Adamo, X Xu, “A comparison of geometric parameters from the PBE-based doubly hybrid density functionals PBE0-DH, PBE0-2 and xDH-PBE0”, J. Chem. Phys., 2013, 139, 174106/1-11.
6. NQ Su, IY Zhang, X Xu, “Analytic derivatives for the XYG3 type doubly hybrid density functionals: Theory, implementation, and assessment”, J. Comput. Chem., 2013, 34, 1759-1774.