4.4 Article

First principles investigation of oxygen adsorptions on hydrogen-terminated ZnO graphene-like nanosheets

Journal

JOURNAL OF MOLECULAR MODELING
Volume 18, Issue 4, Pages 1447-1454

Publisher

SPRINGER
DOI: 10.1007/s00894-011-1168-3

Keywords

Adsorption energy; DFT; Oxygen adsorption; ZnOGLNS; ZnO-nanosheets

Funding

  1. National Nanotechnology Center (NANOTEC), National Science and Technology Development Agency (NSTDA), Thailand [P-11-00409]

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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.

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