Structural and Electronic Properties of Ti Doped ZnO: XRD, TEM, EELS and Abinitio Simulations

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F17%3A43962743" target="_blank" >RIV/49777513:23640/17:43962743 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1017/S1431927617009096" target="_blank" >https://doi.org/10.1017/S1431927617009096</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1017/S1431927617009096" target="_blank" >10.1017/S1431927617009096</a>

Result language
angličtina
Original language name
Structural and Electronic Properties of Ti Doped ZnO: XRD, TEM, EELS and Abinitio Simulations
Original language description
ZnO is a wide used ferroelectric material with a variety of applications. When ZnO is doped by the appropriate transition metal elements, physical properties of the material can be significantly modified [1,2]. Here we present a comprehensive study based on a combination of XRD, optical properties, HRTEM and EELS to investigate the structural and electronic properties of Ti-doped ZnO.
Czech name
—
Czech description
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Type
J<sub>ost</sub> - Miscellaneous article in a specialist periodical
CEP classification
—
OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
<a href="/en/project/EF15_003%2F0000358" target="_blank" >EF15_003/0000358: Computational and Experimental Design of Advanced Materials with New Functionalities</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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