Chlorine in NiO promotes electroreduction of CO2 to formate

被引:17
作者
Rodriguez-Olguin, M. A. [1 ]
Flox, C. [2 ]
Ponce-Perez, R. [3 ]
Lipin, R. [4 ,5 ]
Ruiz-Zepeda, F. [6 ,7 ]
Winczewski, J. P. [1 ]
Kallio, T. [2 ]
Vandichel, M. [4 ,5 ]
Guerrero-Sanchez, J. [3 ]
Gardeniers, J. G. E. [1 ]
Takeuchi, N. [3 ]
Susarrey-Arce, A. [1 ]
机构
[1] Univ Twente, MESA Inst, Mesoscale Chem Syst, POB 217, NL-7500 AE Enschede, Netherlands
[2] Aalto Univ, Sch Chem Engn, Kemistintie 1, Espoo 02015, Finland
[3] Univ Nacl Autonoma Mexico, Ctr Nanociencias & Nanotecnol, Carretera Tijuana Ensenada Km 107,Apdo, Ensenada 22860, BC, Mexico
[4] Univ Limerick, Dept Chem Sci, Limerick V94 T9PX, Ireland
[5] Univ Limerick, Bernal Inst, Limerick V94 T9PX, Ireland
[6] Natl Inst Chem, Dept Chem Mat, Hajdrihova 19, Ljubljana 1000, Slovenia
[7] Inst Met & Technol, Dept Phys & Chem Mat, Lepi Pot 11, Ljubljana, Slovenia
基金
欧洲研究理事会;
关键词
Halogens; Chlorine; NiO; CO; 2; Reduction; Formate; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; ELECTROCHEMICAL REDUCTION; ELECTRONIC-STRUCTURE; HYDROGEN EVOLUTION; CATALYTIC-ACTIVITY; HIGH-PERFORMANCE; OXYGEN; METAL; SURFACES;
D O I
10.1016/j.apmt.2022.101528
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report the exceptional finding that NiO, a known electroactive catalyst for the reduction of CO2 to CO, can be tuned to become an active electrocatalyst for CO2 reduction to formate when chlorine is synthetically incorporated into NiO. The CO2 reduction reaction (CO2RR) is carried out on chlorine-containing NiO octahedral particles made by a solid-state synthesis method yielding a Faradaic efficiency (FE) of 70 % for formate production at -0.8 V vs. RHE with a partial current density of 14.7 mA/cm2. XPS confirms the presence of Ni3+ and Ni2+ species, indicating the existence of uncoordinated Ni. The Ni3+/Ni2+ ratio increases with the Cl concentrations on NiO. Cl concentrations are also confirmed with STEM-EDX. DFT modeling provides insights into the thermodynamic stability and CO2RR mechanism over the Cl-containing NiO surface. It is suggested that Cl can occupy the defective sites created by oxygen vacancies on the NiO model with Cl (O-alpha+Cl). The surface Pourbaix diagrams constructed from DFT indicate the preferred surface terminations favorable at the operating conditions for the CO2RR, which closely agrees with the experimental findings. The O-alpha+Cl has been found to promote CO2RR to formate. Our results create new possibilities in the development of earth-abundant electrocatalysts for selective CO2RR
引用
收藏
页数:13
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