First principles study of oxidation resistance of amorphous Si‒(B)‒C‒N materials, and experimental verification
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23520%2F25%3A43974731" target="_blank" >RIV/49777513:23520/25:43974731 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1016/j.matdes.2025.113653" target="_blank" >https://doi.org/10.1016/j.matdes.2025.113653</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.matdes.2025.113653" target="_blank" >10.1016/j.matdes.2025.113653</a>
Alternative languages
Result language
angličtina
Original language name
First principles study of oxidation resistance of amorphous Si‒(B)‒C‒N materials, and experimental verification
Original language description
Amorphous silicon boron carbonitride (Si‒B‒C‒N) ceramics offer superior oxidation resistance at high temperatures. These ceramics are excellent candidates for use as coatings in high-temperature applications and other advanced technologies. We investigate the oxidation resistance of amorphous Si‒(B)‒C‒N ceramic materials in a wide range of elemental compositions using density functional theory. We go beyond the empirical experimental results and focus on complete quantitative description of the oxidation onset in terms of the corresponding reaction energies. Several adsorption sites are explored to examine the adsorption behavior of O2 molecules and to identify the most stable adsorption configuration at each surface. Next, we analyze O2 dissociation by examining intermediate configurations at the most stable adsorption sites. We obtain energy barriers of 2.13–3.27 eV (Si‒B‒C‒N) and 1.41–1.53 eV (Si‒C‒N), in both cases increasing with increasing Si/C ratio. These findings align well with our qualitative experimental results, quantify them, and facilitate the comparison of Si‒(B)‒C‒N ceramics with other materials and the full utilization of their application potential.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
20506 - Coating and films
Result continuities
Project
<a href="/en/project/EH22_008%2F0004572" target="_blank" >EH22_008/0004572: Quantum materials for applications in sustainable technologies</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
Others
Publication year
2025
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Materials & Design
ISSN
0264-1275
e-ISSN
1873-4197
Volume of the periodical
251
Issue of the periodical within the volume
MAR 2025
Country of publishing house
GB - UNITED KINGDOM
Number of pages
8
Pages from-to
nestránkováno
UT code for WoS article
001416803300001
EID of the result in the Scopus database
2-s2.0-85216236411