Difference between revisions of "Baofu Qiao"

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(Selected Publications:)
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== '''Selected Publications:''' ==
 
== '''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. [http://pubs.acs.org/doi/abs/10.1021/ma101091k URL]
 +
      Keywords: polyelectrolyte multilayer; MD simulation
  
<bibentry>
+
    * Sun, Hui and Qiao, Baofu and Zhang, Dongju and Liu, Chengbu.
qiao10a, sun10a, cerda09b,cerda09c,duan09a, qiao08a, krekeler08a,dommert08a,qiao04a
+
      "Structure of 1-Butylpyridinium Tetrafluoroborate Ionic Liquid: Quantum Chemistry and Molecular Dynamic Simulation Studies".
</bibentry>
+
      J. Phys. Chem. A 114(3990-3996), 2010. [http://dx.doi.org/10.1021/jp910361v 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. [http://dx.doi.org/10.1021/jp8108545 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. [http://dx.doi.org/10.1021/jp0759067 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. [http://link.aip.org/link/?JCP/121/4968/1 URL]
 +
      Keywords: statistical thermodynamics; polymer physics
 +
 
 +
For a complete list, please see my [http://www.researcherid.com/rid/F-9440-2010 Researcher ID]

Revision as of 11:30, 24 November 2010

Qiao Baofu.jpg
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; polymer physics

For a complete list, please see my Researcher ID