Ethanol Oxidation Reaction Mechanism on Gold Nanowires from Density Functional Theory

被引:0
|
作者
Bueno, O. V. M. [1 ]
San-Miguel, M. A. [2 ]
da Silva, E. Z. [1 ]
机构
[1] Univ Campinas Unicamp, Inst Phys Gleb Wataghin, BR-13083859 Campinas, SP, Brazil
[2] Univ Campinas Unicamp, Inst Chem, Dept Phys Chem, POB 6154, BR-13083970 Campinas, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
density functional calculations; ethanol oxidation; gold nanowire; molecular dynamics; linear atomic chain; SELECTIVE OXIDATION; METAL; DEHYDROGENATION; NANOPARTICLES; ADSORPTION; REPRESENTATION; NANOCLUSTERS; FABRICATION; POTENTIALS; EFFICIENT;
D O I
10.1002/cphc.202200723
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
Thin gold nanowires (NWs) are materials that could be used as support in different chemical reactions. Using density functional theory (DFT) it was shown that NWs that form linear atomic chains (LACs) are suitable for stimulating chemical reactions. To this end, the oxidation reaction of ethanol supported on the LACs of Au-NWs was investigated. Two types of LACs were used for the study, one pure and the other with an oxygen impurity. The results showed that the oxygen atom in the LAC fulfills important functions throughout the reaction pathway. Before the chemical reaction, it was observed that the LAC with impurity gains structural stability, that is, the oxygen acts as an anchor for the gold atoms in the LAC. In addition, the LAC was shown to be sensitive to disturbances in its vicinity, which modifies its nucleophilic character. During the chemical reaction, the oxidation of ethanol occurs through two different reaction paths and in two stages, both producing acetaldehyde (CH3CHO). The different reaction pathways are a consequence of the presence of oxygen in the LAC (oxygen conditions the formation of reaction intermediates). In addition, the oxygen in the LAC also modifies the kinetic behavior in both reaction stages. It was observed that, by introducing an oxygen impurity in the LAC, the activation energy barriers decrease similar to 69 % and similar to 97 % in the first and second reaction stages, respectively.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Sixty years of Wacker oxidation: Detailed look into the reaction mechanism with density functional theory
    Radcliffe, BillieAnn
    Ghobadi, Sajjad
    Reber, Arthur
    Gupton, Frank
    Khanna, Shiv
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [2] Understanding the carbon-monoxide oxidation mechanism on ultrathin palladium nanowires: a density functional theory study
    Yang, Po-Yu
    Ju, Shin-Pon
    Lai, Zhu-Min
    Lin, Jenn-Sen
    Hsieh, Jin-Yuan
    NANOSCALE, 2016, 8 (04) : 2041 - 2045
  • [3] Electro-oxidation of ethanol on gold: analysis of the reaction products and mechanism
    Tremiliosi-Filho, G
    Gonzalez, ER
    Motheo, AJ
    Belgsir, EM
    Leger, JM
    Lamy, C
    JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 1998, 444 (01): : 31 - 39
  • [4] General insight into CO oxidation: A density functional theory study of the reaction mechanism on platinum oxides
    Gong, XQ
    Raval, R
    Hu, P
    PHYSICAL REVIEW LETTERS, 2004, 93 (10) : 106104 - 1
  • [5] Reaction mechanism for CO oxidation on Cu(3 1 1): A density functional theory study
    Liu, Shuping
    Jin, Peng
    Hao, Ce
    Zhang, Donghui
    Yang, Xueming
    Chen, Shuling
    APPLIED SURFACE SCIENCE, 2012, 258 (08) : 3980 - 3985
  • [6] Reaction mechanism for methanol oxidation on Au(1 1 1): A density functional theory study
    Liu, Shuping
    Jin, Peng
    Zhang, Donghui
    Hao, Ce
    Yang, Xueming
    APPLIED SURFACE SCIENCE, 2013, 265 : 443 - 451
  • [7] Explore the reaction mechanism of the Maillard reaction: a density functional theory study
    Ge-Rui Ren
    Li-Jiang Zhao
    Qiang Sun
    Hu-Jun Xie
    Qun-Fang Lei
    Wen-Jun Fang
    Journal of Molecular Modeling, 2015, 21
  • [8] Explore the reaction mechanism of the Maillard reaction: a density functional theory study
    Ren, Ge-Rui
    Zhao, Li-Jiang
    Sun, Qiang
    Xie, Hu-Jun
    Lei, Qun-Fang
    Fang, Wen-Jun
    JOURNAL OF MOLECULAR MODELING, 2015, 21 (05) : 1 - 17
  • [9] Density Functional Theory Investigation of Oxidation Intermediates on Gold and Gold-Silver Surfaces
    Sensoy, Mehmet Gokhan
    Montemore, Matthew M.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (16): : 8843 - 8853
  • [10] On the effectiveness of partial oxidation of propylene by gold: A density functional theory study
    Roldan, Alberto
    Torres, Daniel
    Ricart, Josep M.
    Illas, Francesc
    JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL, 2009, 306 (1-2) : 6 - 10