Linear and nonlinear optical susceptibilities of bilayer graphene

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43923274" target="_blank" >RIV/49777513:23640/14:43923274 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1166/mex.2014.1201" target="_blank" >http://dx.doi.org/10.1166/mex.2014.1201</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1166/mex.2014.1201" target="_blank" >10.1166/mex.2014.1201</a>

Result language
angličtina
Original language name
Linear and nonlinear optical susceptibilities of bilayer graphene
Original language description
The linear and nonlinear optical susceptibilities of bilayer pristine graphene (BLPG) and H2S single molecule adsorbed at three different sites on a single graphene sheet of BLPG are calculated to obtain further insight into the electronic properties. Calculations show that the adsorption of H2S on the bridge and top sites open a gap around the Fermi level, while adsorption of H2S on the hollow site closes the energy gap, resulting in significant changes in the linear and nonlinear optical susceptibilities.
Czech name
—
Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BE - Theoretical physics
OECD FORD branch
—

Project
<a href="/en/project/ED2.1.00%2F03.0088" target="_blank" >ED2.1.00/03.0088: Centre of the New Technologies and Materials</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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