Literature DB >> 23733719

Theoretical considerations on the electroreduction of CO to C2 species on Cu(100) electrodes.

Federico Calle-Vallejo1, Marc T M Koper.   

Abstract

Entities:  

Keywords:  CO reduction; CO2 reduction; density functional theory; electrocatalysis; reaction pathway

Year:  2013        PMID： 23733719     DOI： 10.1002/anie.201301470

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


× No keyword cloud information.
  45 in total

1.  Selective reduction of CO to acetaldehyde with CuAg electrocatalysts.

Authors:  Lei Wang; Drew C Higgins; Yongfei Ji; Carlos G Morales-Guio; Karen Chan; Christopher Hahn; Thomas F Jaramillo
Journal:  Proc Natl Acad Sci U S A       Date:  2020-01-24       Impact factor: 11.205

2.  Introducing structural sensitivity into adsorption-energy scaling relations by means of coordination numbers.

Authors:  Federico Calle-Vallejo; David Loffreda; Marc T M Koper; Philippe Sautet
Journal:  Nat Chem       Date:  2015-04-06       Impact factor: 24.427

3.  Theory and experiments join forces to characterize the electrocatalytic interface.

Authors:  Stephan N Steinmann; Zi-Yang Wei; Philippe Sautet
Journal:  Proc Natl Acad Sci U S A       Date:  2019-03-28       Impact factor: 11.205

4.  CO2 reduction on pure Cu produces only H2 after subsurface O is depleted: Theory and experiment.

Authors:  Guiji Liu; Michelle Lee; Soonho Kwon; Guosong Zeng; Johanna Eichhorn; Aya K Buckley; F Dean Toste; William A Goddard; Francesca M Toma
Journal:  Proc Natl Acad Sci U S A       Date:  2021-06-08       Impact factor: 11.205

5.  Copper nanoparticle ensembles for selective electroreduction of CO2 to C2-C3 products.

Authors:  Dohyung Kim; Christopher S Kley; Yifan Li; Peidong Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2017-09-18       Impact factor: 11.205

6.  Electroreduction of carbon monoxide to liquid fuel on oxide-derived nanocrystalline copper.

Authors:  Christina W Li; Jim Ciston; Matthew W Kanan
Journal:  Nature       Date:  2014-04-09       Impact factor: 49.962

7.  Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K.

Authors:  Tao Cheng; Hai Xiao; William A Goddard
Journal:  Proc Natl Acad Sci U S A       Date:  2017-02-06       Impact factor: 11.205

8.  Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics.

Authors:  Tao Cheng; Alessandro Fortunelli; William A Goddard
Journal:  Proc Natl Acad Sci U S A       Date:  2019-03-13       Impact factor: 11.205

9.  Inhibited proton transfer enhances Au-catalyzed CO2-to-fuels selectivity.

Authors:  Anna Wuttig; Momo Yaguchi; Kenta Motobayashi; Masatoshi Osawa; Yogesh Surendranath
Journal:  Proc Natl Acad Sci U S A       Date:  2016-07-22       Impact factor: 11.205

Review 10.  In Situ/Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy.

Authors:  Janis Timoshenko; Beatriz Roldan Cuenya
Journal:  Chem Rev       Date:  2020-09-28       Impact factor: 60.622
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.