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Density functional theory study of the interaction of H2 with pure and Ti-doped WO3 (002) surfaces
  • ISSN号:1674-1056
  • 期刊名称:《中国物理B:英文版》
  • 分类:O484[理学—固体物理;理学—物理] O641.121[理学—物理化学;理学—化学]
  • 作者机构:[1]School of Electronics and Information Engineering, Tianjin University, Tianjin 300072, China
  • 相关基金:Project supported by the National Natural Science Foundation of China (Grant Nos. 60771019 and 60801018), the Tianjin Key Research Program of Application Foundation and Advanced Technology, China (Grant No. 11JCZDJC15300), the Tianjin Natural Science Foundation, China (Grant No. 09JCYBJC01100), and the New Teacher Foundation of the Ministry of Education, China (Grant No. 200800561109).
中文摘要:

Density functional theory (DFT) calculations are conducted to explore the interaction of H2 with pure and Tidoped WO3 (002) surfaces.Four top adsorption models of H2 on pure and Ti-doped WO3 (002) surfaces are investigated respectively,they are adsorption on bridging oxygen O1c,absorption on plane oxygen O2c,absorption on 5-fold W5c (Ti),and absorption on 6-fold W6c.The most stable and H2 possible adsorption structure in the pure surface is H-end oriented to the surface plane oxygen O2c site,while the favourable adsorption sites for H2 in a Ti-doped surface is not only an O2c site but also a W6c site.The adsorption energy,the Fermi energy level EF,and the electronic population are investigated and the H2-sensing mechanism of a pure-doped WO3 (002) surface is revealed theoretically:the theoretical results are in good accordance with our existing experimental results.By comparing the above three terms,it is found that Ti doping can obviously enhance the adsorption of H2.It can be predicted that the method of Ti-doped into a WO3 thin film is an effective way to improve WO3 sensor sensitivity to H2 gas.

英文摘要:

Density functional theory (DFT) calculations are conducted to explore the interaction of H2 with pure and Tidoped WO3 (002) surfaces. Four top adsorption models of H2 on pure and Ti-doped WO3 (002) surfaces are investigated respectively, they are adsorption on bridging oxygen Olc, absorption on plane oxygen O2c, absorption on 5-fold W5c (Ti), and absorption on 6-fold W6c. The most stable and H2 possible adsorption structure in the pure surface is H-end oriented to the surface plane oxygen O2c site, while the favourable adsorption sites for H2 in a Ti-doped surface is not only an O2c site but also a W6c site. The adsorption energy, the Fermi energy level EF, and the electronic population are investigated and the H2-sensing mechanism of a pure-doped WO3 (002) surface is revealed theoretically: the theoretical results are in good accordance with our existing experimental results. By comparing the above three terms, it is found that Ti doping can obviously enhance the adsorption of H2. It can be predicted that the method of Ti-doped into a WO3 thin film is an effective way to improve WO3 sensor sensitivity to H2 gas.

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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:
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  • 被引量:406