Dft and Dft-D3 Calculations of Hcooh Adsorption and Decomposition on Perfect and Defective Au(110) Surfaces-Reference-Cited by-同舟云学术

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Dft and Dft-D3 Calculations of Hcooh Adsorption and Decomposition on Perfect and Defective Au(110) Surfaces

Published:2024 Issue: Volume: Page:
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Author:

BOUNGOU Cedric Clarfeler,Bouka-Pivoteau G. B.,Mbakou-Mbodo Christian Achille,Malonda-Boungou B. R.

Publisher

Elsevier BV

Reference35 articles.

1. Van der Waals density functional study of formic acid adsorption and decomposition on Cu (111);S E M Putra;The Journal of chemical physics,2019

2. Formic acid as a hydrogen source-recent developments and future trends;M Grasemann;Energy & Environmental Science,2012

3. Formic acid as a hydrogen energy carrier;J Eppinger;ACS Energy Letters,2017

4. Atomic ensemble eects on formic acid oxidation on PdAu electrode studied by rst-principles calculations;D W Yuan;Journal of power sources,2013

5. HCOOH decomposition on Pt(111): A DFT study;J Scaranto;Surface Science,2016

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