First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces
Abstract
We report on density functional theory investigations of the electronic properties of monofunctional ligands adsorbed on ZnO-(1010) surfaces and ZnO nanowires using semi-local and hybrid exchange-correlation functionals. We consider three anchor groups, namely thiol, amino, and carboxyl groups. Our results indicate that neither the carboxyl nor the amino group modify the transport and conductivity properties of ZnO. In contrast, the modification of the ZnO surface and nanostructure with thiol leads to insertion of molecular states in the band gap, thus suggesting that functionalization with this moiety may customize the optical properties of ZnO nanomaterials.
- Authors:
-
- BCCMS, Universität Bremen, Am Fallturm 1, 28359 Bremen (Germany)
- CCNH, Universidade Federal do ABC, Av. dos Estados 5001, Santo André (Brazil)
- IFT, Universidade Estadual Paulista, R. Dr. Bento Teobaldo Ferraz, 271, São Paulo (Brazil)
- Publication Date:
- OSTI Identifier:
- 22304281
- Resource Type:
- Journal Article
- Journal Name:
- Journal of Applied Physics
- Additional Journal Information:
- Journal Volume: 115; Journal Issue: 20; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); Journal ID: ISSN 0021-8979
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 77 NANOSCIENCE AND NANOTECHNOLOGY; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; NANOSTRUCTURES; NANOWIRES; OPTICAL PROPERTIES; QUANTUM WIRES; SURFACES; ZINC OXIDES
Citation Formats
Dominguez, A., Lorke, M., Rosa, A. L., Frauenheim, Th., Schoenhalz, A. L., Dalpian, G. M., and Rocha, A. R. First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces. United States: N. p., 2014.
Web. doi:10.1063/1.4879676.
Dominguez, A., Lorke, M., Rosa, A. L., Frauenheim, Th., Schoenhalz, A. L., Dalpian, G. M., & Rocha, A. R. First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces. United States. https://doi.org/10.1063/1.4879676
Dominguez, A., Lorke, M., Rosa, A. L., Frauenheim, Th., Schoenhalz, A. L., Dalpian, G. M., and Rocha, A. R. 2014.
"First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces". United States. https://doi.org/10.1063/1.4879676.
@article{osti_22304281,
title = {First principles investigations on the electronic structure of anchor groups on ZnO nanowires and surfaces},
author = {Dominguez, A. and Lorke, M. and Rosa, A. L. and Frauenheim, Th. and Schoenhalz, A. L. and Dalpian, G. M. and Rocha, A. R.},
abstractNote = {We report on density functional theory investigations of the electronic properties of monofunctional ligands adsorbed on ZnO-(1010) surfaces and ZnO nanowires using semi-local and hybrid exchange-correlation functionals. We consider three anchor groups, namely thiol, amino, and carboxyl groups. Our results indicate that neither the carboxyl nor the amino group modify the transport and conductivity properties of ZnO. In contrast, the modification of the ZnO surface and nanostructure with thiol leads to insertion of molecular states in the band gap, thus suggesting that functionalization with this moiety may customize the optical properties of ZnO nanomaterials.},
doi = {10.1063/1.4879676},
url = {https://www.osti.gov/biblio/22304281},
journal = {Journal of Applied Physics},
issn = {0021-8979},
number = 20,
volume = 115,
place = {United States},
year = {Wed May 28 00:00:00 EDT 2014},
month = {Wed May 28 00:00:00 EDT 2014}
}
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