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First-principles study on anatase TiO2 (101) surface adsorption of NO
  • ISSN号:1674-1056
  • 期刊名称:《中国物理B:英文版》
  • 时间:0
  • 分类:O643.36[理学—物理化学;理学—化学] O613.61[理学—无机化学;理学—化学]
  • 作者机构:[1]College of Physics and Electronic Engineering, Chongqing Normal University, Chongqing 401331, China, [2]Chongqing Key Laboratory on Optoelectronic Functional Materials, Chongqing 401331, China
  • 相关基金:Project supported by the National Natural Science Foundation of China (Grant Nos. 61106129 and 61274128).
中文摘要:

In this paper, the stable structure and the electronic and optical properties of nitric oxide(NO) adsorption on the anatase TiO2(101) surface are studied using the plane-wave ultrasoft pseudopotential method, which is based on the density functional theory. NO adsorption on the surface is weak when the outermost layer terminates on twofold coordinated oxygen atoms, but it is remarkably enhanced on the surface containing O vacancy defects. The higher the concentration of oxygen vacancy defects, the stronger the adsorption is. The adsorption energies are 3.4528 eV(N end adsorption), 2.6770 eV(O end adsorption), and 4.1437 eV(horizontal adsorption). The adsorption process is exothermic, resulting in a more stable adsorption structure. Furthermore, O vacancy defects on the TiO2(101) surface significantly contribute to the absorption of visible light in a relatively low-energy region. A new absorption peak in the low-energy region, corresponding to an energy of 0.9 eV, is observed. However, the TiO2(101) surface structure exhibits weak absorption in the low-energy region of visible light after NO adsorption.

英文摘要:

In this paper, the stable structure and the electronic and optical properties of nitric oxide (NO) adsorption on the anatase TiO2 (101) surface are studied using the plane-wave ultrasoft pseudopotential method, which is based on the density functional theory. NO adsorption on the surface is weak when the outermost layer terminates on twofold coordinated oxygen atoms, but it is remarkably enhanced on the surface containing O vacancy defects. The higher the concentration of oxygen vacancy defects, the stronger the adsorption is. The adsorption energies are 3.4528 eV (N end adsorption), 2.6770 eV (O end adsorption), and 4.1437 eV (horizontal adsorption). The adsorption process is exothermic, resulting in a more stable adsorption structure. Furthermore, O vacancy defects on the TiO2 (101) surface significantly contribute to the absorption of visible light in a relatively low-energy region. A new absorption peak in the low-energy region, corresponding to an energy of 0.9 eV, is observed. However, the TiO2 (101) surface structure exhibits weak absorption in the low-energy region of visible light after NO adsorption.

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期刊信息
  • 《中国物理B:英文版》
  • 中国科技核心期刊
  • 主管单位:中国科学院
  • 主办单位:中国物理学会和中国科学院物理研究所
  • 主编:欧阳钟灿
  • 地址:北京 中关村 中国科学院物理研究所内
  • 邮编:100080
  • 邮箱:
  • 电话:010-82649026 82649519
  • 国际标准刊号:ISSN:1674-1056
  • 国内统一刊号:ISSN:11-5639/O4
  • 邮发代号:
  • 获奖情况:
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  • 被引量:406