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Prof. Uri Peskin


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Phone: +972-4-8292137
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Prof. Uri Peskin

Faculty:

Chemistry


About:

Post Doc: University of California at Berkeley, 1993-1995, Theoretical Chemistry.
D.Sc.: Technion: Israel Institute of Technology Haifa, Israel, 1989-1993, Theoretical Chemistry
M.Sc., B.Sc: The Hebrew University, Jerusalem Israel, 1985-1988, Chemistry (summa cum laude)


Selected Publications:

U. Peskin, “An introduction to the formulation of steady-state transport through molecular junctions”, J. Phys. B: Atomic Molecular and Optical Physics. 43, 153001-1530018 (2010).

Daria Brisker-Klaiman and Uri Peskin, “Coherent elastic transport contributions to currents through ordered DNA molecular junctions”, J. Phys. Chem. C. in press (2010).

M. Caspary Toroker and U. Peskin, “A Quantum Mechanical Flux Correlation Approach to Steady-State Transport Rates in Molecular Junctions”, Chem. Phys. 370, 124 (2010).

M. Caspary Toroker and U. Peskin, “On the relation between steady-state currents and resonance states in molecular junctions”, J. Phys. B: At. Mol. Opt. Phys. 42 04401354 (2009).

R. Volkovich, M. Caspary Toroker and U. Peskin, “Site-Directed Electronic Tunneling in a Dissipative Molecular Environment” J. Chem. Phys. 129, 034501 (2008).

M. Abu-Hilu and U. Peskin, “Promotion of Deep Tunneling Trough Molecular Barriers by electronic-Nuclear Coupling”, J. Chem. Phys. communication 122, 122021103 (2005).

I. Bar-On, A. Edlund, and U. Peskin, “Parallel solution of multidimensional Helmholtz/Schroedinger equations using high order methods”, Appl. Num. Math. 33, 95-104 (2000).

M. Steinberg and U. Peskin, “A temperature-dependent Schroedinger equation based on a time-dependent self consistent field approximation”, J. Chem. Phys. 109, 704-710 (1998).

A. Edlund, I. Vorobeichik and U. Peskin, “High order perturbation theory for Helmholtz/Schroedinger equations via a separable preconditioner”, J. Comput. Phys. 138, 788-800 (1997).

U. Peskin and N. Moiseyev, “The solution of the time-dependent Schroedinger equation by the(t,t’) method: Theory, computational algorithm and applications”, J. Chem. Phys. 99, 4590-4596 (1993).