Weeks, John - University of Maryland - Department of Chemistry & Biochemistry

个人简介

B.A.: Harvard University, Physics, Sept. 1961 – June 1965 Ph.D.: University of Chicago, Chemical Physics, Sept. 1965 – Sept. 1969 Post-Doctoral Research: i.) University of California, San Diego-Chemical Physics, Sept. 1969 – Sept. 1971 ii) Cambridge University-Physics, Sept. 1971 – Sept. 1972

研究领域

Theoretical studies involving: nonuniform and confined fluids, ionic fluids, hydrophobic interactions, the static and dynamic properties of solid interfaces and thin films, density functional theory, pattern formation and crystal growth.

近期论文

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T. Zhao, J. D. Weeks, and D. Kandel, "From Discrete Hopping to Continuum Modeling on Vicinal Surfaces with Applications to Si(001) Electromigration," Phys. Rev. B 71, 155326 1-9 (2005). Y.-G. Chen, C. Kaur, and J. D. Weeks, "Connecting Systems with Short and Long Ranged Interactions: Local Molecular Field Theory for Ionic Fluids," J. Phys. Chem. B 108, 19874-19884 (2004). T. Zhao and J. D. Weeks, "A Two-Region Diffusion Model for Current-Induced Instabilities of Step Patterns on Vicinal Si(111) Surfaces," Surface Science 580, 107-121 (2005). Y.-G. Chen and J. D. Weeks, "Structure of Nonuniform Hard Sphere Fluids from Shifted Linear Truncations of Functional Expansions," J. Phys. Chem. B 109, 6892-6901 (2005). M. Ranganathan, D. B. Dougherty, W. G. Cullen, T. Zhao, J. D. Weeks, and E. D. Williams, "Spiral Evolution in a Confined Geometry," Phys. Rev. Lett. 95, 225505/1-4 (2005). Y.-G. Chen and J. D. Weeks, "Local Molecular Field Theory for Effective Attractions Between Like-charged Objects in Systems with Strong Coulomb Interactions," Proc. Natl. Acad. Sci. USA 103, 7560-7565 (2006). J. C. Rodgers, C. Kaur, Y.-G. Chen and J. D. Weeks,"Attraction Between Like-Charged Walls:Short-Ranged Simulations Using Local Molecular Field Theory," Phys. Rev. Lett. 97, 097801/1-4 (2006). J. -D. Chai and J. D. Weeks, "Orbital-Free Density Functional Theory: Kinetic Potentials and Ab Initio Local Pseudopotentials," Phys. Rev. B 75, 205122/1-14 (2007). N. A. Denesyuk and J. D. Weeks, "A new approach for efficient simulation of Coulomb interactions in ionic fluids," J. Chem. Phys. 128, 124109/1-8 (2008). C. Tao, Q. Liu, Blake S. Riddick, W. G. Cullen, J. Reutt-Robey, J. D. Weeks, and E. D. Williams, "Dynamic interfaces in an organic thin film," Proc. Natl. Acad. Sci. USA 105, 16418-16425 (2008). J. M. Rodgers and J. D. Weeks, "Interplay of local hydrogen-bonding and long-ranged dipolar forces in simulations of confined water," Proc. Natl. Acad. Sci. USA 105, 19136-19141 (2008). J. M. Rodgers and J. D. Weeks, "Local molecular field theory for the treatment of electrostatics," J. Phys-Cond. Matt. 20, 494206/1-11 (2008). N. A. Denesyuk and J. D. Weeks, "Equilibrium and nonequilibrium effects in the collapse of a model polypeptide," Phys. Rev. Lett. 102, 108101/1-4 (2009). B. J. Berne, J. D. Weeks and R. Zhou, "Dewetting and hydrophobic interaction in physical and biological systems," Annu. Rev. Phys. Chem. 60, 85–103 (2009). J.-D. Chai, V. L. Lignères, G. Ho, E. A. Carter, and J. D. Weeks, "Orbital-Free Density Functional Theory: Linear Scaling Methods for Kinetic Potentials, and Applications to Solid Al and Si," Chem. Phys. Lett. 473, 263-267 (2009). J.M. Rodgers and J. D. Weeks," Accurate thermodynamics for short-ranged truncations of Coulomb interactions in site-site molecular models," J. Chem. Phys. 131, 244108/1-8 (2009). Z. Hu and J. D. Weeks,"Acetonitrile on Silica Surfaces and at Its Liquid-Vapor Interface: Structural Correlations and Collective Dynamics," J. Phys. Chem. C 114, 10202–10211 (2010). Z. Hu and J. D. Weeks, "Efficient solutions of self-consistent mean field equations for dewetting and electrostatics in nonuniform liquids," Phys. Rev. Lett. 105, 140602 (2010). F. Ding, Z. Hu, Q. Zhong, K. Manfred, R. R. Gattass, M. R. Brindza, J. T. Fourkas, R. A. Walker, and J. D. Weeks, "Interfacial Organization of Acetonitrile: Simulation and Experiment," J. Phys. Chem. C 114, 17651–17659 (2010). J. M. Rodgers, Z. Hu, and J. D. Weeks, "On the efficient and accurate short-ranged simulations of uniform polar molecular liquids," Mol. Phys. 109, 1195–1211 (2011). R. C. Remsing, J. M. Rodgers, and J. D. Weeks, "Deconstructing Classical Water Models at Interfaces and in Bulk," J. Stat. Phys. 145, 313–334 (2011). S. Liu, Z. Hu, J. D. Weeks, and J. T. Fourkas, "Structure of Liquid Propionitrile at Interfaces. 1. Molecular Dynamics Simulations," J. Phys. Chem. C 116, 4012−4018 (2012). M. Ranganathan and J. D. Weeks, "Theory of Impurity Induced Step Pinning and Recovery in Crystal Growth from Solutions," Phys. Rev. Lett. 110, 055503 (2013). R. C. Remsing and J. D. Weeks, "Dissecting Hydrophobic Hydration and Association," J. Phys. Chem. B 117, 15479-15491 (2013). D. Roy, S. Liu, B. L. Woods, A. R. Siler, J. T. Fourkas, J. D. Weeks and R. A. Walker, "Nonpolar Adsorption at the Silica/Methanol Interface: Surface Mediated Polarity and Solvent Density across a Strongly Associating Solid/Liquid Boundary," J. Phys. Chem. C 117, 27052−27061 (2013). M. Ranganathan and J. D. Weeks, "Impurity Effects in Crystal Growth from Solutions: Steady States, Transients and Step Bunch Motion, "J. Crystal Growth 393, 35–41 (2014). R. C. Remsing, M. D. Baer, G. K. Schenter, C. J. Mundy, and J. D. Weeks, "The Role of Broken Symmetry in Solvation of a Spherical Cavity in Classical and Quantum Water Models," J. Phys. Chem. Lett. 5, 2767–74 (2014).