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The Journal of Chemical Physics
|
December 2, 2011
Nanopolaritonics with a continuum of molecules: simulations of molecular-induced selectivity in plasmonics transport through a continuous Y-shape
Daniel Neuhauser
The Journal of Chemical Physics
|
October 24, 2007
Molecular nanopolaritonics: cross manipulation of near-field plasmons and molecules. I. Theory and application to junction control
Daniel Neuhauser, Kenneth Lopata
The Journal of Chemical Physics
|
November 20, 2004
Real-time linear response for time-dependent density-functional theory
Roi Baer, Daniel Neuhauser
Physical Review Letters
|
March 24, 2005
Density functional theory with correct long-range asymptotic behavior
Roi Baer, Daniel Neuhauser
The Journal of Chemical Physics
|
December 15, 2005
Efficient linear-response method circumventing the exchange-correlation kernel: theory for molecular conductance under finite bias
Daniel Neuhauser, Roi Baer
The Journal of Chemical Physics
|
September 1, 2006
Theoretical studies of molecular scale near-field electron dynamics
Roi Baer, Daniel Neuhauser
The Journal of Chemical Physics
|
March 19, 2009
Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonics
Kenneth Lopata, Daniel Neuhauser
The Journal of Chemical Physics
|
August 28, 2012
Dynamical quantum-electrodynamics embedding: combining time-dependent density functional theory and the near-field method
Yi Gao, Daniel Neuhauser
The 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 region
Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics
|
July 10, 2009
Nonlinear nanopolaritonics: finite-difference time-domain Maxwell-Schrödinger simulation of molecule-assisted plasmon transfer
Kenneth Lopata, Daniel Neuhauser
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Search research articles
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Showing results (1-10 of 91) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
December 2, 2011
Nanopolaritonics with a continuum of molecules: simulations of molecular-induced selectivity in plasmonics transport through a continuous Y-shape
Daniel Neuhauser
The Journal of Chemical Physics
|
October 24, 2007
Molecular nanopolaritonics: cross manipulation of near-field plasmons and molecules. I. Theory and application to junction control
Daniel Neuhauser, Kenneth Lopata
The Journal of Chemical Physics
|
November 20, 2004
Real-time linear response for time-dependent density-functional theory
Roi Baer, Daniel Neuhauser
Physical Review Letters
|
March 24, 2005
Density functional theory with correct long-range asymptotic behavior
Roi Baer, Daniel Neuhauser
The Journal of Chemical Physics
|
December 15, 2005
Efficient linear-response method circumventing the exchange-correlation kernel: theory for molecular conductance under finite bias
Daniel Neuhauser, Roi Baer
The Journal of Chemical Physics
|
September 1, 2006
Theoretical studies of molecular scale near-field electron dynamics
Roi Baer, Daniel Neuhauser
The Journal of Chemical Physics
|
March 19, 2009
Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonics
Kenneth Lopata, Daniel Neuhauser
The Journal of Chemical Physics
|
August 28, 2012
Dynamical quantum-electrodynamics embedding: combining time-dependent density functional theory and the near-field method
Yi Gao, Daniel Neuhauser
The 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 region
Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics
|
July 10, 2009
Nonlinear nanopolaritonics: finite-difference time-domain Maxwell-Schrödinger simulation of molecule-assisted plasmon transfer
Kenneth Lopata, Daniel Neuhauser
Page
of 10