Physical Chemistry Chemical Physics, volume 26, issue 35, pages 23116-23124

H-assisted CO₂ dissociation on Pd_nPt_(4−n)/In₂O₃ catalysts: a density functional theory study

Xiaowen Wang ¹

Jiaying Pan ¹

Haiqiao Wei ^{1, 2}

Wenjia Li ³

Jun Zhao ^{2, 4}

Zhen Hu ¹

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State Key Laboratory of Engines, Tianjin University, Tianjin 300071, China |

National Industry-Education Platform of Energy Storage, Tianjin University, Tianjin 300072, China |

Department of Mechanical and Energy Engineering, Southern University of Science and Technology, Shenzhen 518055, China |

⁴

Key Laboratory of Efficient Utilization of Low and Medium Grade Energy, Tianjin University, Tianjin 300071, China |

Publication type: Journal Article

Publication date: 2024-08-22

Royal Society of Chemistry (RSC)

Journal: Physical Chemistry Chemical Physics

scimago Q2

SJR: 0.721

CiteScore: 5.5

Impact factor: 2.9

ISSN: 14639076, 14639084

DOI: 10.1039/d4cp02389g

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Abstract

CO₂ hydrogenation into valuable chemical compounds can effectively address the issues of greenhouse gas emissions and energy scarcity.

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Publisher

Royal Society of Chemistry (RSC)

Journal

Physical Chemistry Chemical Physics

scimago Q2

SJR

0.721

CiteScore

5.5

Impact factor

2.9

ISSN

14639076 (Print)

14639084 (Electronic)

H-assisted CO2 dissociation on PdnPt(4−n)/In2O3 catalysts: a density functional theory study

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H-assisted CO₂ dissociation on Pd_nPt_(4−n)/In₂O₃ catalysts: a density functional theory study