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The Journal of Chemical Physics|December 15, 2005
Efficient linear-response method circumventing the exchange-correlation kernel: theory for molecular conductance under finite biasDaniel Neuhauser, Roi BaerThe Journal of Chemical Physics|September 1, 2006
Theoretical studies of molecular scale near-field electron dynamicsRoi Baer, Daniel NeuhauserThe Journal of Chemical Physics|March 19, 2009
Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonicsKenneth Lopata, Daniel NeuhauserThe Journal of Chemical Physics|August 28, 2012
Dynamical quantum-electrodynamics embedding: combining time-dependent density functional theory and the near-field methodYi Gao, Daniel NeuhauserThe Journal of Chemical Physics|May 17, 2013
Communication: dynamical embedding: correct quantum response from coupling TDDFT for a small cluster with classical near-field electrodynamics for an extended regionYi Gao, Daniel NeuhauserThe Journal of Chemical Physics|July 10, 2009
Nonlinear nanopolaritonics: finite-difference time-domain Maxwell-Schrödinger simulation of molecule-assisted plasmon transferKenneth Lopata, Daniel NeuhauserThe Journal of Chemical Physics|December 3, 2008
Quantum Drude friction for time-dependent density functional theoryDaniel Neuhauser, Kenneth LopataJournal of the American Chemical Society|April 19, 2002
Phase coherent electronics: a molecular switch based on quantum interferenceRoi Baer, Daniel NeuhauserThe Journal of Chemical Physics|August 17, 2012
Communication: Monte Carlo calculation of the exchange energyRoi Baer, Daniel NeuhauserOptics Express|June 6, 2009
Uniaxial crystal interferometer: principles and forecasted applications to imaging astrometryGabriel Sirat, Kalman Wilner, Daniel NeuhauserPageof 11