Haya Kornweitz

Israel

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Articles (11)

The hydrogen adsorption and hydrogen evolution at the M(111), (M = Ag, Au Cu, Pt, Pd, Ni & Co) surfaces of various transition metals in aqueous suspensions were studied computationally using the DFT methods.

Year:

2024

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2020

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2020

Collaborators (5)

Alex Schechter

ISRAEL

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Totan Mondal

Universität Duisburg-Essen

GERMANY

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Dan Meyerstein

ISRAEL

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Gifty Sara Rolly

Research Assistant Professor

Gdansk University of Technology: Gdansk, PL

POLAND

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Tomer Zidki

ISRAEL

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Haya Kornweitz

Research Interests

Contact this professor

Articles (11)

Hydrogen adsorption on various transition metal (111) surfaces in water: a DFT forecast

Harnessing dimethyl ether and methyl formate fuels for direct electrochemical energy conversion

DFT Study of the BH4− Hydrolysis on Au(111) Surface

Front Cover: DFT Study of the BH4− Hydrolysis on Au(111) Surface (ChemPhysChem 13/2022)

Mechanistic implications of the solvent kinetic isotope effect in the hydrolysis of NaBH4

Enhancing the catalytic OER performance of MoS2 via Fe and Co doping

Sonication-Induced, Solvent-Selective Gelation of a 1,8-Napthalimide-Conjugated Amide: Structural Insights and Pollutant Removal Applications

Mechanism of Producing Metallic Nanoparticles, with an Emphasis on Silver and Gold Nanoparticles, Using Bottom-Up Methods

Calculating the adsorption energy of a charged adsorbent in a periodic metallic system – the case of BH4− hydrolysis on the Ag(111) surface

On the Differences in the Mechanisms of Reduction of AuCl2– and Ag(H2O)2+ with BH4–

On the mechanism of reduction of M(H2O)mn+ by borohydride: the case of Ag(H2O)2+

Collaborators (5)

Alex Schechter

Totan Mondal

Dan Meyerstein

Gifty Sara Rolly

Tomer Zidki

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