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Home » Faculty » David T. Wu

Contact Info

156 Coolbaugh
Chemistry Department
Colorado School of Mines
Golden, CO 80401
Office: (303)
384-2066
FAX: (303) 273-3730
dwu@mines.edu

Research Group

Dr. Eric Grzelak: PhD University of Buffalo
Renfeng Hu:
Donghua U., China
Patrick Lafond: Virginia Tech.
Caleb Tormey: The College of Idaho
Ben Zeidman: Metropolitan State College of Denver
Hongfei Xu: MS Tianjin U. China

Additional Info

Prof. Wu's web page in the Department of Chemistry and Geochemistry

Mines Polymer and Complex Fluids (MPAC)


David T. Wu

David T. Wu

Professor (by Courtesy)

AB - Harvard University, Department of Chemistry
PhD - University of California at Berkeley, Department of Chemistry
Post-Doctoral Study - Cambridge University, Cavendish Laboratory and University of California at Santa Barbara, Department of Chemical Engineering and Materials Research Laboratory

Research Description

Technological and scientific advances in complex materials present many exciting challenges for the theoretician working in chemical engineering or chemistry. More than ever before, fundamental knowledge and control of microstructure can translate directly into materials with novel and superior properties. I believe a combination of analytical theory and computational research can be a highly effective way to acquire an understanding of these diverse materials. My research approach draws widely from both statistical mechanics and modern computational methods and is concerned with a broad range of materials. I am currently pursuing research in four areas:

1. Conformational Effects in Conducting Polymers. I am developing theoretical models for understanding the interplay of geometrical surface and polymer/polymer effects with conformational and conductive properties.

2. Statistical Mechanics of Powders. I am developing statistical mechanical approaches to understand the role of particle morphology, packing, and hysteresis in determining bulk properties.

3. Algorithms for Direct Simulation of Solid-Phase Coexistence. I am developing general algorithms that are expected to be of extensive use for solid phase coexistence.

4. Viral Morphogenesis: Programmed Self-Assembly. My research, involving theory and simulation, is aimed at elucidating the physical and mechanical role of subunit polymorphology in determining the final assembled structure.

selected Publications

X-ray Scattering of Vinyl Polyolefin Liquids and Random Copolymers: Theory and Experiment, Huimin Li, John G. Curro, and David T. Wu, Macromolecules, 41, 2694-2700, (2008).

Tight-binding molecular dynamics study of the role of defects on carbon nanotube moduli and failure, R. Haskins, R. Maier, R. Ebeling, C. Marsh, D. Majure, A. Bednar, C. Welch, B. Barker, and David Wu, Journal of Chemical Physics, 127, 074702, (2007).

The Effects of Branch Points and Chain Ends on the Thermodynamic Interaction Parameter in Binary Blends of Regularly-Branched and Linear Polymers, Jae S. Lee, Mark D. Foster, and David T. Wu, Macromolecules 39, 5113-5121, (2006).

Direct Measurement of Colloidal Particle Rotation and Field Dependence in Alternating Current Electrohydrodynamic Flows, Jesus Santana-Solano, David T. Wu, and David W.M. Marr, Langmuir, 22, 5932-5936, (2006).

Hysteresis of Matric Suction and Capillary Stress in Monodisperse Disk-Shaped Particles, Jeremy Lechamn, Ning Lu, and David T. Wu, Journal of Engineering Mechanics, 132, 565-577, (2006).

 

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