Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F17%3A10363578" target="_blank" >RIV/00216208:11320/17:10363578 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1007/s11051-017-3789-7" target="_blank" >http://dx.doi.org/10.1007/s11051-017-3789-7</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s11051-017-3789-7" target="_blank" >10.1007/s11051-017-3789-7</a>

Result language
angličtina
Original language name
Kinetic Monte Carlo simulation of growth of Ge quantum dot multilayers with amorphous matrix
Original language description
Kinetic Monte Carlo method is used to simulate the growth of germanium quantum dot multilayers with amorphous matrix. We modified a model for self-assembled growth of quantum dots in crystalline matrix for the case of the amorphous one. The surface morphology given as hills above the buried dots is the main driving force for the ordering of the quantum dots. In the simulations, we observed a short-range self-ordering in the lateral direction. The ordering in lateral and vertical direction depends strongly on the surface morphology, mostly on the strength how the deposited material replicates previous surfaces.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

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

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