B.S. in Chemistry, Nanjing University, China (2010)
Areas of Interest
First-principles simulations of water and aqueous solutions
Theoretical vibrational spectroscopy of disordered systems
Development of ab initio electronic structure methods
Experience
2011 – present, Graduate Student Researcher, University of California Davis
Publications
Quan Wan, Leonardo Spanu, Francois Gygi and Giulia Galli
Electronic Structure of Aqueous Sulfuric Acid from First-Principles Simulations with Hybrid Functionals J. Phys. Chem. Lett. 5, 2562 (2014)
Ding Pan, Quan Wan and Giulia Galli
The refractive index and electronic gap of water and ice increase with increasing pressure Nat. Commun. 5, 3919 (2014)
Quan Wan, Leonardo Spanu, Giulia Galli and Francois Gygi
Raman spectra of liquid water from ab initio molecular dynamics: vibrational signatures of charge fluctuations in the hydrogen bond network J. Chem. Theory Comput. 9, 4124 (2013)
Quan Wan, L. Spanu and G. Galli
Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculations J. Phys. Chem. B 116, 9460 (2012)
