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Theoretical investigation on NO reduction electro-catalyzed by transition-metal-anchored SnOSe nanotubes
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作者 Renqiang Zhao Zengying Ma +4 位作者 Yanghong Yu Xueqian Xia Bowen Song Tao Zhou Yucheng Huang 《Nano Research》 SCIE EI CSCD 2023年第7期8533-8541,共9页
Electrochemical NO reduction reaction(NORR)to NH3 emerges as a fascinating approach to achieve both the migration of NO pollutant and the green synthesis of NH3.In this contribution,within the framework of computation... Electrochemical NO reduction reaction(NORR)to NH3 emerges as a fascinating approach to achieve both the migration of NO pollutant and the green synthesis of NH3.In this contribution,within the framework of computational hydrogen model and constant-potential implicit solvent model,the NORR electrocatalyzed by a novel transition-metal-anchored SnOSe armchair nanotube(TM@SnOSe_ANT)was investigated using density functional theory calculations.Through the checking in terms of stability,activity,and selectivity,Sc-and Y@SnOSe_ANTs were screened out from the twenty-five candidates.Considering the effects of pH,solvent environment,as well as applied potential,only Sc@SnOSe_ANT is found to be most promising.The predicted surface area normalized capacitance is 11.4μF/cm^(2),and the highest NORR performance can be achieved at the U_(RHE) of-0.58 V in the acid environment.The high activity originates from the mediate adsorption strength of OH.These findings add a new perspective that the nanotube can be served as a highly promising electrocatalyst towards NORR. 展开更多
关键词 NANOTUBE SnOSe electrochemical NO reduction ammonia synthesis NO removal constant-potential implicit solvent model density functional theory calculation
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