Jianzhong Wu
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Bourns Hall A249 |
Jianzhong WuProfessor
My research concerns development and application of molecular theory and simulation methods for predicting microscopic structure and thermodynamic properties of soft matter and biological systems. The fundamental research is useful for a variety of engineering applications including energy production and storage, environmental protection, rational design and fabrication of polymeric materials and pharmaceutics, and target delivery of biomolecular drugs. EducationUniversity of California at Berkeley Tsinghua University, Beijing Awards• Alexander von Humboldt Research Fellowship (2008)
Representative Work“Pairwise additive hydrophobic effect for alkanes in water”, J. Wu and J. M. Prausnitz, Proceedings of National Academy of Science of the United States, 105(28): 9512–9515, 2008. ''Density functional theory for complex fluids'', J. Wu, Z. Li, Annual Review of Physical Chemistry, 58:85-112 (2007). ''Density functional theory for polyelectrolytes near oppositely charged surfaces,'' Z. Li and J. Wu, Physical Review Letters, 96, Article# 048302 (2006). “Microstructure of block copolymers near selective surfaces: Theoretical predictions and configurational-bias Monte Carlo simulation” (D. Cao and J. Wu), Macromolecules, 38, 971-978 (2005). “Novel Carbonaceous Materials for Hydrogen Storage” (D. Cao, P. Feng and J. Wu), Nano Letters, 4(8), 1489-1492 (2004). “Phase behavior of thermally responsive microgel colloids”, J. Wu, B. Zhou, and Z. Hu, Physical Review Letters, 90(4), 048304(2003).
For additional information, please visit http://www.engr.ucr.edu/~jwu
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