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Literature DB >> 16307461

Elucidation of the electrochemical activation of water over Pd by first principles.

Jean-Sébastien Filhol¹, Matthew Neurock.

Abstract

Entities: Chemical

Mesh：

Substances：
Water
Palladium

Year: 2006 PMID： 16307461 DOI： 10.1002/anie.200502540

Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN： 1433-7851 Impact factor: 15.336

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12 in total

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2. Electrical quadruple hysteresis in Pd-doped vanadium pentoxide nanowires due to water adsorption.

Authors: Byung Hoon Kim; Soon-Young Oh; Han Young Yu; Won G Hong; Yong Ju Yun; Yark Yeon Kim; Hae Jin Kim
Journal: Sci Technol Adv Mater Date: 2010-12-06 Impact factor: 8.090

3. Scalable and safe synthetic organic electroreduction inspired by Li-ion battery chemistry.

Authors: Byron K Peters; Kevin X Rodriguez; Solomon H Reisberg; Sebastian B Beil; David P Hickey; Yu Kawamata; Michael Collins; Jeremy Starr; Longrui Chen; Sagar Udyavara; Kevin Klunder; Timothy J Gorey; Scott L Anderson; Matthew Neurock; Shelley D Minteer; Phil S Baran
Journal: Science Date: 2019-02-22 Impact factor: 47.728

10. Potential-Dependent Competitive Electroreduction of CO₂ into CO and Formate on Cu(111) from an Improved H Coverage-Dependent Electrochemical Model with Explicit Solvent Effect.

Authors: Lihui Ou; Zixi He
Journal: ACS Omega Date: 2020-05-27

Elucidation of the electrochemical activation of water over Pd by first principles.

Review 1. Towards the computational design of solid catalysts.

2. Electrical quadruple hysteresis in Pd-doped vanadium pentoxide nanowires due to water adsorption.

3. Scalable and safe synthetic organic electroreduction inspired by Li-ion battery chemistry.

4. Why heterogeneous single-atom catalysts preferentially produce CO in the electrochemical CO₂ reduction reaction.

5. Ab initio molecular dynamics of solvation effects on reactivity at electrified interfaces.

6. Bias-dependent local structure of water molecules at a metallic interface.

7. Influence of Van der Waals Interactions on the Solvation Energies of Adsorbates at Pt-Based Electrocatalysts.

8. Constant chemical potential approach for quantum chemical calculations in electrocatalysis.

9. Double layer effects in a model of proton discharge on charged electrodes.

10. Potential-Dependent Competitive Electroreduction of CO₂ into CO and Formate on Cu(111) from an Improved H Coverage-Dependent Electrochemical Model with Explicit Solvent Effect.