A theoretical investigation of SnZn dual-atom catalysts with different coordination environments for CO2 hydrogenation to HCOOH

Author:

Liang Xiaotao,Huohai Yang,Feng Yingjie,Zhao Qingrui,Feng Jing,Ke Qiang,Chen XinORCID

Funder

Southwest Petroleum University SWPU

Publisher

Elsevier BV

Reference48 articles.

1. Theoretical study on the synthesis of methane by CO2 hydrogenation on Ni3Fe(111) surface;Kang;J. Nat. Gas Sci. Eng.,2021

2. Status and perspectives of CO2 conversion into fuels and chemicals by catalytic, photocatalytic and electrocatalytic processes;Kondratenko;Energy Environ. Sci.,2013

3. Catalysis of carbon dioxide photoreduction on nanosheets: fundamentals and challenges;Sun;Angew. Chem. Int. Ed.,2018

4. A comprehensive DFT study of CO2 methanation on the Ru-doped Ni(111) surface;Liang;Colloids Surf. A Physicochem. Eng. Asp.,2022

5. Engineering vacancy and hydrophobicity of spherical coral-like CuO catalyst for effective electrochemical CO2 reduction to ethylene;Jia;Surf. Interfaces,2023

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