Binding of Trivalent Arsenic onto the Tetrahedral Au20 and Au19Pt Clusters: Implications in Adsorption and Sensing

被引:24
作者
Cortes-Arriagada, Diego [1 ]
Paz Oyarzun, Maria [2 ]
Sanhueza, Luis [3 ]
Toro-Labbe, Alejandro [1 ]
机构
[1] Pontificia Univ Catolica Chile, Nucleus Millennium Chem Proc & Catalysis, Lab Quim Teor Computac QTC, Dept Quim Fis,Fac Quim, Santiago 9900087, Chile
[2] Univ Santiago Chile, Lab Electrocatalisis, Dept Quim Mat, Fac Quim & Biol,Estn Cent, Santiago 9170124, Chile
[3] Univ Austral Chile, Fac Ciencias, Inst Ciencias Quim, Valdivia 5090000, Chile
关键词
GLASSY-CARBON ELECTRODE; STRIPPING VOLTAMMETRIC DETECTION; MOLECULAR-ORBITAL METHODS; GOLD NANOPARTICLES; NATURAL-WATERS; BASIS-SETS; OXIDATION; ENERGIES; ABSORPTION; COMPOSITE;
D O I
10.1021/acs.jpca.5b03832
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
The interaction of arsenic(III) onto the tetrahedral Au-20 cluster was studied computationally to get insights into the interaction of arsenic traces (presented in polluted waters) onto embedded electrodes with gold nanostructures. Pollutant interactions onto the vertex, edge, or inner gold atoms of Au-20, were observed to have a covalent character by forming metal-arsenic or metal-oxygen bonding, with adsorption energies ranging from 0.5 to 0.8 eV, even with a stable physisorption; however, in aqueous media, the Au-vertex-pollutant interaction was found to be disadvantageous. The substituent effect of a platinum atom onto the Au-20 cluster was evaluated to get insights into the changes in the adsorption and electronic properties of the adsorbent-adsorbate systems due to chemical doping. It was found that the dopant atom increases both the metal-pollutant adsorption energy and stability onto the support in a water media for all interaction modes; adsorption energies were found to be in a range of 0.6 to 1.8 eV. All interactions were determined to be accompanied by electron transfer as well as changes in the local reactivity that determine the amount of transferred charge and a decrease in the HOMO-LUMO energy gap with respect to the isolated substrate.
引用
收藏
页码:6909 / 6918
页数:10
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