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The Journal of Chemical Physics|October 24, 2007
Molecular nanopolaritonics: cross manipulation of near-field plasmons and molecules. I. Theory and application to junction controlDaniel Neuhauser, Kenneth LopataThe Journal of Chemical Physics|November 20, 2004
Real-time linear response for time-dependent density-functional theoryRoi Baer, Daniel NeuhauserPhysical Review Letters|March 24, 2005
Density functional theory with correct long-range asymptotic behaviorRoi Baer, Daniel NeuhauserThe 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 LopataPageof 12