H2S Sensing and Splitting on Atom-Functionalized Carbon Nanotubes: A Theoretical Study

被引:16
|
作者
Liao, Ting [1 ]
Kou, Liangzhi [1 ]
Du, Aijun [1 ]
Chen, Lingna [2 ]
Cao, Can [1 ]
Sun, Ziqi [1 ]
机构
[1] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Brisbane, Qld 4000, Australia
[2] Univ South China, Comp Sch, Hengyang 421001, Hunan, Peoples R China
基金
中国国家自然科学基金; 澳大利亚研究理事会;
关键词
carbon nanotubes; catalysis; DFT; functionalization; H2S; ELECTROCATALYTIC ACTIVITY; CATALYSTS; NANOPARTICLES; OXIDATION; SURFACE; POINTS; METALS;
D O I
10.1002/adts.201700033
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Strategies that can manipulate the electronic and chemical properties of carbon nanotubes (CNT) to meet a target application are challenging, and the introduction of atom functionalization is one path toward this goal. Herein, two types of Fe-atom-functionalized CNTs, Fe-adsorbed CNTs (Fe@CNT) and Fe-welded CNTs, the latter is a new hybrid material combining the merits of both carbon nanotubes and functional welding metals, are examined in terms of their sensitivity toward detecting hydrogen sulfide (H2S) and their selective activity toward chemically converting H2S into valuable fuel resources, for example, elemental sulfur and H-2, in the framework of density functional theory (DFT) and the non-equilibrium Green's function (NEGF) method. The catalytic center formed by the metal and the neighboring under-coordinated carbon atoms in the Fe-welded CNT provide an easy pathway for the splitting reaction of H S molecules and sheds light on the design of efficient atom-functionalized nanomaterials for other challenging chemical reactions.
引用
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页数:7
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