Density functional theory study of the formation of Si nanostructures on a Si(111) unreconstructed surface

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F06%3A00048811" target="_blank" >RIV/68378271:_____/06:00048811 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Density functional theory study of the formation of Si nanostructures on a Si(111) unreconstructed surface

Original language description

Density functional theory (DFT) calculations have been used to characterize the bonding geometry in Si nanostructures, such as trimers (Si3 ), tetramers (Si4) and hexamers (Si6) formed on a Si(111) surface

Czech name

DFT studie vzniku křemíkových nanostruktur na nerekonstruovaném povrchu Si(111)

Czech description

DFT výpočty byly použity pro charakterizace vazební geometrie Si nanostruktur Si3, Si4 a Si6 na povrchu Si(111)

Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

BM - Solid-state physics and magnetism

OECD FORD branch

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Project

<a href="/en/project/IAA1010413" target="_blank" >IAA1010413: Nanoscience and nanotechnology with scanning probe microscopes: from atomic processes to material properties</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2006

Confidentiality

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

Name of the periodical

Surface Science

ISSN

0039-6028

e-ISSN

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Volume of the periodical

600

Issue of the periodical within the volume

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Country of publishing house

NL - THE KINGDOM OF THE NETHERLANDS

Number of pages

5

Pages from-to

4081-4085

UT code for WoS article

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EID of the result in the Scopus database

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