Baofu Qiao

Dr. Baofu Qiao
Postdoc

Office:	209
Phone:	+49 711 685-63607
Fax:	+49 711 685-63658
Email:	qiaobf _at_ icp.uni-stuttgart.de
Address:	Dr. Baofu Qiao Institute for Computational Physics Universität Stuttgart Allmandring 3 70569 Stuttgart Germany

Dr. Qiao got his PhD degree in 2006 at Institute of Chemistry, Chinese Academy of Sciences, where he majored in Polymer Physics and learned Statistical Thermodynamics and Monte Carlo simulation method. His PhD Dissertation was "Statistical Thermodynamics of Polymer Fluid Systems". Since as early as 2005, he stated to investigate charged systems, e.g., ionic liquid, Polyelectrolyte Multilayers and surfactant, by means of molecular dynamics method.

Selected Publications:

   * Qiao, Baofu and Cerdá, Juan J. and Holm, Christian.
     "Poly(styrenesulfonate)-Poly(diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations".
     Macromolecules 43(18)(7828-7838), 2010. URL
     Keywords: polyelectrolyte multilayer; MD simulation

   * Sun, Hui and Qiao, Baofu and Zhang, Dongju and Liu, Chengbu.
     "Structure of 1-Butylpyridinium Tetrafluoroborate Ionic Liquid: Quantum Chemistry and Molecular Dynamic Simulation Studies".
     J. Phys. Chem. A 114(3990-3996), 2010. URL
     Keywords: ionic liquid: DFT calculation; MD simulation

   * Duan, Baogen and Zhang, Xiongfei and Qiao, Baofu and Kong, Bin and Yang, Xiaozhen.
     "Description of Ionic Surfactant/Water System by Adjusting Mesoscopic Parameters".
     J. Phys. Chem. B 113(26)(8854-8859), 2009. URL
     Keywords: surfactant; DPD simulation

   * Qiao, B. and Krekeler, C. and Berger, R. and DelleSite, L. and Holm, C..
     "Effect of Anions on Static Orientational Correlations, Hydrogen Bonds, and Dynamics in Ionic Liquids: A Simulational Study".
     J. Phys. Chem. B 112(6)(1743-1751), 2008. URL
     Kerwords: ionic liquid; MD simulation

   * Qiao, Baofu and Zhao, Delu.
     "A theory of polymer solutions without the mean-field approximation in Flory-Huggins theory".
     J. Chem. Phys. 121(10)(4968-4973), 2004. URL
      Keywords: statistical thermodynamics; MC simulation

For a complete list, please see my Researcher ID