• 文献标题:   First principles investigation of oxygen adsorptions on hydrogen-terminated ZnO graphene-like nanosheets
  • 文献类型:   Article
  • 作  者:   KAEWRUKSA B, RUANGPORNVISUTI V
  • 作者关键词:   adsorption energy, dft, oxygen adsorption, znoglns, znonanosheet
  • 出版物名称:   JOURNAL OF MOLECULAR MODELING
  • ISSN:   1610-2940 EI 0948-5023
  • 通讯作者地址:   Chulalongkorn Univ
  • 被引频次:   4
  • DOI:   10.1007/s00894-011-1168-3
  • 出版年:   2012

▎ 摘  要

The structures of ZnO graphene-like nanosheets (ZnOGLNS), i.e., ZnO aromatic-like (AL-ZnONS), naphthalene-like (NLL-ZnONS), pyrene-like (PRL-ZnONS), coronene-like (CNL-ZnONS) and circumcoronene-like (CCL-ZnONS) and their oxygen adsorptions were obtained using the B3LYP/LanL2DZ method. Adsorption energies of O-2 on AL-ZnONS, NLL-ZnONS, PRL-ZnONS, CNL-ZnONS and CCL-ZnONS are reported. The bond strengths of the most inner Zn-O bonds of ZnOGLNSs are in order: CCL-ZnONS > CNL-ZnONS > PRL-ZnONS. It was found that chemisorptions of O-2 occur on the hydride atoms of zinc-hydride in the ZnOGLNSs. Physisorptions of O-2 only occurring over the plane of ZnOGLNS were found. All the ZnOGLNSs are oxygen sensitive materials and would be developed to be oxygen sensor based on electrical conductivity.