Baofu Qiao
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Dr. Baofu Qiao
Postdoc
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.
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