Efficiently electrochemical CO2 reduction on molybdenum-nitrogen-carbon catalysts with optimized p-block axial ligands; Chemical Engineering Science; Vol. 273

Detaylı Bibliyografya
Parent link:Chemical Engineering Science.— .— Amsterdam: Elsevier Science Publishing Company Inc.
Vol. 273.— 2023.— Article number 118638, 8 p.
Diğer Yazarlar: Liu Yingnan, Wang Dashuai, Bin Yang, Li Zhongjian, Peng Xianyun, Liu Zhibin, Zeng Libin, Zhang Tao, Rodriguez (Rodriges) Contreras R. D. Raul David, Lei Lecheng, Hou Yang
Özet:Title screen
Inspired by the structure of molybdenum-based metalloenzymes with high CO2 conversion efficiency in nature, the catalytic performance of a series of modified MoN4 for two-electron CO2 reduction reaction (CO2RR) was systematically studied using first-principles calculations. The effect of 20 p-block elements as axial ligands on the structure of MoN4 was evaluated. Benefiting from the significant effect of the axial ligands on the adsorption strength of Mo for intermediates, both activity and selectivity were improved, especially Ge-MoN4 exhibited the best performance in the formic acid (HCOOH) pathway. The orbital hybridization between Mo and the intermediate was weakened to varying degrees by axial ligands. Furthermore, the activity of the catalysts was related to the properties of the axial ligands, especially the Mo-N bond length and the electronegativity difference between Mo and the axial ligands. This work provides a thorough understanding and guidance for modifying the coordination environment of single-atom catalysts for CO2RR
Текстовый файл
AM_Agreement
Dil:İngilizce
Baskı/Yayın Bilgisi: 2023
Konular:
Online Erişim:https://doi.org/10.1016/j.ces.2023.118638
Materyal Türü: Elektronik Kitap Bölümü
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=684902

MARC

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330 |a Inspired by the structure of molybdenum-based metalloenzymes with high CO2 conversion efficiency in nature, the catalytic performance of a series of modified MoN4 for two-electron CO2 reduction reaction (CO2RR) was systematically studied using first-principles calculations. The effect of 20 p-block elements as axial ligands on the structure of MoN4 was evaluated. Benefiting from the significant effect of the axial ligands on the adsorption strength of Mo for intermediates, both activity and selectivity were improved, especially Ge-MoN4 exhibited the best performance in the formic acid (HCOOH) pathway. The orbital hybridization between Mo and the intermediate was weakened to varying degrees by axial ligands. Furthermore, the activity of the catalysts was related to the properties of the axial ligands, especially the Mo-N bond length and the electronegativity difference between Mo and the axial ligands. This work provides a thorough understanding and guidance for modifying the coordination environment of single-atom catalysts for CO2RR 
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461 1 |t Chemical Engineering Science  |c Amsterdam  |n Elsevier Science Publishing Company Inc. 
463 1 |t Vol. 273  |v Article number 118638, 8 p.  |d 2023 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a First-principles calculation 
610 1 |a Molybdenum-nitrogen-carbon catalysts 
610 1 |a P-block axial ligands 
610 1 |a CO2 reduction reactions 
610 1 |a Orbital hybridization 
701 0 |a Liu Yingnan 
701 0 |a Wang Dashuai 
701 0 |a Bin Yang 
701 0 |a Li Zhongjian 
701 0 |a Peng Xianyun 
701 0 |a Liu Zhibin 
701 0 |a Zeng Libin 
701 0 |a Zhang Tao 
701 1 |a Rodriguez (Rodriges) Contreras  |b R. D.  |c Venezuelan physicist, doctor of science  |c Professor of Tomsk Polytechnic University  |f 1982-  |g Raul David  |9 21179 
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701 0 |a Hou Yang 
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