4.7 Article

First-principles study of O2 adsorption on Al-doped ZnO(10(1)over-bar0) surface

期刊

SENSORS AND ACTUATORS B-CHEMICAL
卷 224, 期 -, 页码 372-380

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.snb.2015.10.029

关键词

Sensing mechanism; Al-doped ZnO; O-2 adsorption; First-principles calculation

资金

  1. National Natural Science Foundation of China [11347186, 51401078]
  2. Henan Joint Funds of the National Natural Science Foundation of China [U1404216, U1404109]
  3. Science Fund of Educational Department of Henan Province of China [14A140015]

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Understanding the O-2 adsorption on the Al-doped ZnO surface is crucial to unravel its enhanced sensing performances toward reducing gases (such as CO and H-2) compared with its undoped counterpart. We have studied the O-2 adsorption on the defect-free Al-doped ZnO(10 (1) over bar0) surface by using first-principles calculations. It is found that Al doping introduces electrons into the conduction band of the ZnO(10 (1) over bar0) surface, which should significantly enhance the conductance of the oxide. The adsorbed O-2 can effectively acquire electrons from the Al-doped ZnO(10 (1) over bar0) surface, leading to the decrease in the conductance of the materials. Upon gaining electrons, the adsorbed O-2 molecules on the Al-doped ZnO(10 (1) over bar0) surfaces exist in the form of superoxo O-2(-) species, which are expected to be chemically active toward reducing gases. (C) 2015 Elsevier B.V. All rights reserved.

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