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Maytal Caspary Toroker

Showing results (1-10 of 44) with videos related to

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Molecules (Basel, Switzerland)|November 12, 2015
Hazardous Doping for Photo-Electrochemical Conversion: The Case of Nb-Doped Fe₂O₃ from First PrinciplesNatav Yatom, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|February 16, 2017
The secret behind the success of doping nickel oxyhydroxide with ironVicky Fidelsky, Maytal Caspary Toroker
Journal of Chemical Theory and Computation|July 1, 2020
The Operando Optical Spectrum of Hematite during Water Splitting through a <i>GW</i>-BSE CalculationNadav Snir, Maytal Caspary Toroker
ACS Materials Au|March 1, 2023
On the Interplay Between Oxygen Vacancies and Small Polarons in Manganese Iron Spinel OxidesRoni Eppstein, Maytal Caspary Toroker
Scientific Reports|May 27, 2024
From density functional theory to machine learning predictive models for electrical properties of spinel oxidesYuval Elbaz, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|April 16, 2016
Manipulating electrochemical performance through doping beyond the solubility limitNatav Yatom, Maytal Caspary Toroker
The Journal of Chemical Physics|October 24, 2007
Electronic transport through molecular junctions with nonrigid molecule-leads couplingMaytal Caspary Toroker, Uri Peskin
Physical Chemistry Chemical Physics : PCCP|August 29, 2015
Can we judge an oxide by its cover? The case of platinum over α-Fe2O3 from first principlesOfer Neufeld, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|December 15, 2021
The effect of interlayer stacking arrangements in two dimensional NiOOH on water oxidation catalysisEitan Yohanan, Maytal Caspary Toroker
Journal of Chemical Theory and Computation|July 16, 2016
Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid FunctionalsJeremie Zaffran, Maytal Caspary Toroker
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Molecules (Basel, Switzerland)|November 12, 2015
Hazardous Doping for Photo-Electrochemical Conversion: The Case of Nb-Doped Fe₂O₃ from First PrinciplesNatav Yatom, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|February 16, 2017
The secret behind the success of doping nickel oxyhydroxide with ironVicky Fidelsky, Maytal Caspary Toroker
Journal of Chemical Theory and Computation|July 1, 2020
The Operando Optical Spectrum of Hematite during Water Splitting through a <i>GW</i>-BSE CalculationNadav Snir, Maytal Caspary Toroker
ACS Materials Au|March 1, 2023
On the Interplay Between Oxygen Vacancies and Small Polarons in Manganese Iron Spinel OxidesRoni Eppstein, Maytal Caspary Toroker
Scientific Reports|May 27, 2024
From density functional theory to machine learning predictive models for electrical properties of spinel oxidesYuval Elbaz, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|April 16, 2016
Manipulating electrochemical performance through doping beyond the solubility limitNatav Yatom, Maytal Caspary Toroker
The Journal of Chemical Physics|October 24, 2007
Electronic transport through molecular junctions with nonrigid molecule-leads couplingMaytal Caspary Toroker, Uri Peskin
Physical Chemistry Chemical Physics : PCCP|August 29, 2015
Can we judge an oxide by its cover? The case of platinum over α-Fe2O3 from first principlesOfer Neufeld, Maytal Caspary Toroker
Physical Chemistry Chemical Physics : PCCP|December 15, 2021
The effect of interlayer stacking arrangements in two dimensional NiOOH on water oxidation catalysisEitan Yohanan, Maytal Caspary Toroker
Journal of Chemical Theory and Computation|July 16, 2016
Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid FunctionalsJeremie Zaffran, Maytal Caspary Toroker
Pageof 5