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Roi Baer

Showing results (11-20 of 110) with videos related to

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The Journal of Chemical Physics|August 17, 2012
Communication: Monte Carlo calculation of the exchange energyRoi Baer, Daniel Neuhauser
The Journal of Physical Chemistry Letters|August 20, 2015
Nonmechanical Conductance Switching in a Molecular Tunnel JunctionAdva Baratz, Roi Baer
The Journal of Chemical Physics|November 20, 2004
Real-time linear response for time-dependent density-functional theoryRoi Baer, Daniel Neuhauser
Physical Review Letters|March 24, 2005
Density functional theory with correct long-range asymptotic behaviorRoi Baer, Daniel Neuhauser
Nano Letters|March 27, 2012
Expeditious stochastic calculation of multiexciton generation rates in semiconductor nanocrystalsRoi Baer, Eran Rabani
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 Baer
Nano Letters|April 16, 2009
Distribution of multiexciton generation rates in CdSe and InAs nanocrystalsEran Rabani, Roi Baer
The Journal of Chemical Physics|September 1, 2006
Theoretical studies of molecular scale near-field electron dynamicsRoi Baer, Daniel Neuhauser
The Journal of Chemical Physics|February 11, 2024
Weak second-order quantum state diffusion unraveling of the Lindblad master equationSayak Adhikari, Roi Baer
Nano Letters|August 5, 2010
Can impact excitation explain efficient carrier multiplication in carbon nanotube photodiodes?Roi Baer, Eran Rabani
Pageof 11

Showing results (11-20 of 110) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|August 17, 2012
Communication: Monte Carlo calculation of the exchange energyRoi Baer, Daniel Neuhauser
The Journal of Physical Chemistry Letters|August 20, 2015
Nonmechanical Conductance Switching in a Molecular Tunnel JunctionAdva Baratz, Roi Baer
The Journal of Chemical Physics|November 20, 2004
Real-time linear response for time-dependent density-functional theoryRoi Baer, Daniel Neuhauser
Physical Review Letters|March 24, 2005
Density functional theory with correct long-range asymptotic behaviorRoi Baer, Daniel Neuhauser
Nano Letters|March 27, 2012
Expeditious stochastic calculation of multiexciton generation rates in semiconductor nanocrystalsRoi Baer, Eran Rabani
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 Baer
Nano Letters|April 16, 2009
Distribution of multiexciton generation rates in CdSe and InAs nanocrystalsEran Rabani, Roi Baer
The Journal of Chemical Physics|September 1, 2006
Theoretical studies of molecular scale near-field electron dynamicsRoi Baer, Daniel Neuhauser
The Journal of Chemical Physics|February 11, 2024
Weak second-order quantum state diffusion unraveling of the Lindblad master equationSayak Adhikari, Roi Baer
Nano Letters|August 5, 2010
Can impact excitation explain efficient carrier multiplication in carbon nanotube photodiodes?Roi Baer, Eran Rabani
Pageof 11