Difference between revisions of "Baofu Qiao"
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− | + | 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 and surfactant, by means of molecular dynamics method. | |
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− | + | Now, he is working to understand the properties of [http://www.ica1.uni-stuttgart.de/~icp/Polyelectrolyte_Multilayers Polyelectrolyte Multilayers (PEM)]. | |
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== '''Selected Publications:''' == | == '''Selected Publications:''' == |
Revision as of 09:53, 18 October 2010
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 and surfactant, by means of molecular dynamics method.
Now, he is working to understand the properties of Polyelectrolyte Multilayers (PEM).
Selected Publications:
-
Baofu Qiao, Juan J. Cerdà, Christian Holm.
Poly(styrenesulfonate)-Poly(diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations.
Macromolecules 43(18):7828–7838, 2010.
[PDF] (2.3 MB) [DOI] -
Hui Sun, Baofu Qiao, Dongju Zhang, Chengbu Liu.
Structure of 1-Butylpyridinium Tetrafluoroborate Ionic Liquid: Quantum Chemistry and Molecular Dynamic Simulation Studies.
Journal of Physical Chemistry A 114:3990–3996, 2010.
[PDF] (3.3 MB) [DOI] -
Juan J. Cerdà, Baofu Qiao, Christian Holm.
Understanding polyelectrolyte multilayers: an open challenge for simulations.
Soft Matter 5:4412–4425, 2009.
[PDF] (1.7 MB) [DOI] -
Juan J. Cerdà, Baofu Qiao, Christian Holm.
Modeling strategies for polyelectrolyte multilayers.
European Journal of Physics Special Topics 177(1):129–148, 2009.
[PDF] (971 KB) [DOI] -
Baogen Duan, Xiongfei Zhang, Baofu Qiao, Bin Kong, Xiaozhen Yang.
Description of Ionic Surfactant/Water System by Adjusting Mesoscopic Parameters.
Journal of Physical Chemistry B 113(26):8854–8859, 2009.
[DOI] -
Baofu Qiao, Christian Krekeler, Robert Berger, Luigi Delle Site, Christian Holm.
Effect of Anions on Static Orientational Correlations, Hydrogen Bonds, and Dynamics in Ionic Liquids: A Simulational Study.
The Journal of Physical Chemistry B 112(6):1743–1751, 2008.
[PDF] (361 KB) [DOI] -
Christian Krekeler, Jochen Schmidt, Yuan Yuan Zhao, Baofu Qiao, Robert Berger, Christian Holm, Luigi Delle Site.
Study of 1,3-dimethylimidazolium chloride with electronic structure methods and force field approaches.
The Journal of Chemical Physics 129(17):174503, 2008.
[PDF] (640 KB) [DOI] -
Florian Dommert, Jochen Schmidt, Baofu Qiao, Yuanyuan Zhao, Christian Krekeler, Luigi Delle Site, Robert Berger, Christian Holm.
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations.
The Journal of Chemical Physics 129(22):224501, 2008.
[PDF] (642 KB) [DOI] -
Baofu Qiao, Delu Zhao.
A theory of polymer solutions without the mean-field approximation in Flory-Huggins theory.
The Journal of Chemical Physics 121(10):4968–4973, 2004.