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Jeffrey Derby

Professor, Chemical Engineering and Materials Science
Office:
Phone: 612-625-8881
Email: derby@umn.edu
Departmental Page ¦ Group Website

Professional Preparation:

California Institute of Technology, Chemical Engineering, B.S., 1981
Massachusetts Institute of Technology, Chemical Engineering Practice, M.S., 1982
Massachusetts Institute of Technology, Chemical Engineering, Ph.D., 1986

Professional Appointments

Executive Officer, Chemical Engineering and Materials Science, UMN, 2000- present
Professor, Chemical Engineering and Materials Science, UMN, 1998- present
Associate Professor, Chemical Engineering and Materials Science, UMN, 1994-1998
Assistant Professor, Chemical Engineering and Materials Science, UMN, 1988-1994
Engineer, Physics Department, Lawrence Livermore National Laboratory, 1986-1988


Selected Publications

J.J. Derby, L.J. Atherton, and P.M. Gresho, "An integrated process model for the growth of oxide crystals by the Czochralski method," J. Crystal Growth 97, 792-826 (1989)

A. Yeckel, A.G. Salinger, and J.J. Derby, "Theoretical analysis and design considerations for float-zone refinement of electronic grade silicon sheets," J. Crystal Growth 152, 51-64 (1995)

A. Pandy, A. Yeckel, M. Reed, C. Szeles, M. Hainke, G. Müller, and J.J. Derby, "Analysis of the growth of cadmium zinc telluride in an electrodynamic gradient freeze furnace via a self-consistent, multi-scale numerical model," J. Crystal Growth 276, 133-147 (2005)

J.J. Derby, L. Lun, and A. Yeckel, "Strategies for the coupling of global and local crystal growth models," J. Crystal Growth 303, 114-123 (2007).

J.J. Derby, "Crystal Growth: Crystal growth, bulk (Theory and Models)," in: Encyclopedia of Condensed Matter Physics, Eds. F. Bassani, J. Liedl, and P. Wyder, Academic Press, (2005)

J.J. Derby and A. Yeckel , "Modeling of Crystal Growth Processes," in: Crystal Growth -- From Fundamentals to Technology, Eds. G. Muller, J.-J. MŽtois, and P. Rudolph, Elsevier, Amsterdam (2004) pp. 143-167

J.R. Chelikowsky, M. Jain and J.J. Derby: "Simulating Semiconductor Liquids with Ab Initio Pseudopotentials and Quantum Forces," in: Computer Simulation Studies in Condensed Matter Physics XV, D.P. Landau, S.P. Lewis and H.B. Schuttler (Eds.), Springer-Verlag, Heidelberg, Berlin (2002)