Dr. Baofu Qiao
|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
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 via various simulation apporaches.
Please see my Researcher ID for a complete list.
Baofu Qiao and Juan J. Cerdà and Christian Holm.
"Poly(styrenesulfonate)-Poly(diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations".
[PDF] (3 MB)
Juan J. Cerdà and Baofu Qiao and Christian Holm.
"Understanding polyelectrolyte multilayers: an open challenge for simulations".
[PDF] (2 MB)
Hui Sun and Baofu Qiao and Dongju Zhang and Chengbu Liu.
"Structure of 1-Butylpyridinium Tetrafluoroborate Ionic Liquid: Quantum Chemistry and Molecular Dynamic Simulation Studies".
Journal of Physical Chemistry A
[PDF] (4 MB)
Baofu Qiao and Christian Krekeler and Robert Berger and Luigi Delle Site and 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
[PDF] (361 KB)
Baogen Duan and Xiongfei Zhang and Baofu Qiao and Bin Kong and Xiaozhen Yang.
"Description of Ionic Surfactant/Water System by Adjusting Mesoscopic Parameters".
Journal of Physical Chemistry B
Baofu Qiao and Delu Zhao.
"A theory of polymer solutions without the mean-field approximation in Flory-Huggins theory".
The Journal of Chemical Physics