Theoretical study of CO2 reduction on two-dimensional porphyrin metal -organic frameworks modified with various metal paddlewheel clusters or phenyl

被引：0
|
作者：
An, Xiayu [1 ]
Hu, Gaofeng [2 ]
Zhang, Yueyang [2 ]
Guo, Shaohui [3 ]
Tian, Xinxin [4 ]
Zhang, Zhuxia [3 ]
机构：
[1] Taiyuan Univ Technol, Coll Chem Engn & Technol, Taiyuan 030024, Peoples R China
[2] Taiyuan Univ Technol, Key Lab Interface Sci & Engn Adv Mat, Taiyuan 030024, Peoples R China
[3] Taiyuan Univ Technol, Coll Chem, Taiyuan 030024, Peoples R China
[4] Shanxi Univ, Inst Mol Sci, Key Lab Mat Energy Convers & Storage Shanxi Prov, Key Lab Chem Biol & Mol Engn,Educ Minist, Taiyuan 030006, Peoples R China
来源：
COMPUTATIONAL AND THEORETICAL CHEMISTRY | 2024年 / 1238卷
基金：
中国国家自然科学基金;
关键词：
Carbon dioxide reduction; Catalysis; Porphyrin metal -organic framework; Density functional theory; Hydrogen evolution reaction; CARBON-DIOXIDE REDUCTION; ELECTROCHEMICAL REDUCTION; ALLOY ELECTROCATALYSTS; OXYGEN REDUCTION; SELECTIVITY; CATALYSTS; EFFICIENT; ELECTROREDUCTION; PHOTOCATALYST; PERFORMANCE;
D O I：
10.1016/j.comptc.2024.114743
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
[No abstract available]
引用
收藏
页数：6
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