Ab initio study of surface of nanoparticles Ag and Ni
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F16%3A00087992" target="_blank" >RIV/00216224:14310/16:00087992 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Ab initio study of surface of nanoparticles Ag and Ni
Original language description
Our research is focused on description of energy contribution of surfaces and morphology of Ag, Ni and Ag-Ni nanoparticles. The first step of our study is to perform ab initio calculations of bulk and surfaces of fcc nonmagnetic Ag and ferromagnetic Ni. Here we present the calculation of surface energy and charge density difference at surfaces with different crystallographic orientations, namely (100), (110) and (111).
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GA14-12653S" target="_blank" >GA14-12653S: Stability and phase equilibria of bimetallic nanoparticles</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
XVI. Workshop of Physical Chemists and Electrochemists
ISBN
9788021082670
ISSN
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e-ISSN
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Number of pages
4
Pages from-to
190-193
Publisher name
Ústav chemie Přírodovědecká fakulta MU
Place of publication
Brno
Event location
Brno
Event date
Jan 1, 2016
Type of event by nationality
EUR - Evropská akce
UT code for WoS article
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