Ab initio method of optical investigations of CdS1-xTex alloys under quantum dots diameter effect

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F15%3A43925562" target="_blank" >RIV/49777513:23640/15:43925562 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.solener.2015.02.024" target="_blank" >http://dx.doi.org/10.1016/j.solener.2015.02.024</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.solener.2015.02.024" target="_blank" >10.1016/j.solener.2015.02.024</a>

Result language
angličtina
Original language name
Ab initio method of optical investigations of CdS1-xTex alloys under quantum dots diameter effect
Original language description
The indirect energy gap (C_X) is calculated using density functional theory (DFT) of the full potential-linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K code. The Engel-Vosko generalized gradient approximation (EV-GGA) formalismis used to optimize the corresponding potential for energetic transition and optical properties calculations of CdS1_xTex alloys as a function of quantum dot diameter and is used to test the validity of our model of quantum dot potential.
Czech name
—
Czech description
—

Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BE - Theoretical physics
OECD FORD branch
—

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)