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Alexie M Kolpak

Showing results (1-10 of 28) with videos related to

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The Journal of Physical Chemistry Letters|August 12, 2015
Ab Initio Approach for Prediction of Oxide Surface Structure, Stoichiometry, and Electrocatalytic Activity in Aqueous SolutionXi Rong, Alexie M Kolpak
Nano Letters|April 19, 2014
Understanding the composition and activity of electrocatalytic nanoalloys in aqueous solvents: a combination of DFT and accurate neural network potentialsNongnuch Artrith, Alexie M Kolpak
Scientific Reports|March 25, 2017
Directional Phonon Suppression Function as a Tool for the Identification of Ultralow Thermal Conductivity MaterialsGiuseppe Romano, Alexie M Kolpak
Nano Letters|June 22, 2011
Azobenzene-functionalized carbon nanotubes as high-energy density solar thermal fuelsAlexie M Kolpak, Jeffrey C Grossman
Scientific Reports|April 30, 2017
First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphatesLevi C Lentz, Alexie M Kolpak
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 6, 2019
Predicting HSE band gaps from PBE charge densities via neural network functionalsLevi C Lentz, Alexie M Kolpak
The Journal of Physical Chemistry Letters|March 22, 2016
PbTiO3(001) Capped with ZnO(112̅0): An ab Initio Study of Effect of Substrate Polarization on Interface Composition and CO2 DissociationBabatunde O Alawode, Alexie M Kolpak
The Journal of Chemical Physics|January 25, 2013
Hybrid chromophore/template nanostructures: a customizable platform material for solar energy storage and conversionAlexie M Kolpak, Jeffrey C Grossman
Scientific Reports|May 4, 2018
Publisher Correction: First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphatesLevi C Lentz, Alexie M Kolpak
Physical Review Letters|May 16, 2007
Polarization effects on the surface chemistry of PbTiO3-supported Pt filmsAlexie M Kolpak, Ilya Grinberg, Andrew M Rappe
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|August 12, 2015
Ab Initio Approach for Prediction of Oxide Surface Structure, Stoichiometry, and Electrocatalytic Activity in Aqueous SolutionXi Rong, Alexie M Kolpak
Nano Letters|April 19, 2014
Understanding the composition and activity of electrocatalytic nanoalloys in aqueous solvents: a combination of DFT and accurate neural network potentialsNongnuch Artrith, Alexie M Kolpak
Scientific Reports|March 25, 2017
Directional Phonon Suppression Function as a Tool for the Identification of Ultralow Thermal Conductivity MaterialsGiuseppe Romano, Alexie M Kolpak
Nano Letters|June 22, 2011
Azobenzene-functionalized carbon nanotubes as high-energy density solar thermal fuelsAlexie M Kolpak, Jeffrey C Grossman
Scientific Reports|April 30, 2017
First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphatesLevi C Lentz, Alexie M Kolpak
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 6, 2019
Predicting HSE band gaps from PBE charge densities via neural network functionalsLevi C Lentz, Alexie M Kolpak
The Journal of Physical Chemistry Letters|March 22, 2016
PbTiO3(001) Capped with ZnO(112̅0): An ab Initio Study of Effect of Substrate Polarization on Interface Composition and CO2 DissociationBabatunde O Alawode, Alexie M Kolpak
The Journal of Chemical Physics|January 25, 2013
Hybrid chromophore/template nanostructures: a customizable platform material for solar energy storage and conversionAlexie M Kolpak, Jeffrey C Grossman
Scientific Reports|May 4, 2018
Publisher Correction: First-principles design of nanostructured hybrid photovoltaics based on layered transition metal phosphatesLevi C Lentz, Alexie M Kolpak
Physical Review Letters|May 16, 2007
Polarization effects on the surface chemistry of PbTiO3-supported Pt filmsAlexie M Kolpak, Ilya Grinberg, Andrew M Rappe
Pageof 3