First-Principles Investigation of Borophene as a Monolayer Transparent Conductor
| Autor: | Lyudmyla Adamska, Sahar Sharifzadeh, Jonathan J. Foley, Sridhar Sadasivam, Pierre Darancet |
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| Rok vydání: | 2018 |
| Předmět: |
Materials science
Condensed matter physics chemistry.chemical_element 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences Surfaces Coatings and Films Electronic Optical and Magnetic Materials Condensed Matter::Materials Science General Energy chemistry Electrical resistivity and conductivity 0103 physical sciences Electrode Monolayer Borophene Density functional theory Physical and Theoretical Chemistry Perturbation theory 010306 general physics 0210 nano-technology Boron Anisotropy |
| Zdroj: | The Journal of Physical Chemistry C. 122:4037-4045 |
| ISSN: | 1932-7455 1932-7447 |
| DOI: | 10.1021/acs.jpcc.7b10197 |
| Popis: | Two-dimensional boron is promising as a tunable monolayer metal for nano-optoelectronics. We study the optoelectronic properties of two likely allotropes of two-dimensional boron, β12 and δ6, using first-principles density functional theory and many-body perturbation theory. We find that both systems are anisotropic metals, with strong energy- and thickness-dependent optical transparency and a weak ( |
| Databáze: | OpenAIRE |
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