Calculation of enthalpies of formation of actinide nitrides
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F05%3A00023446" target="_blank" >RIV/68378271:_____/05:00023446 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22310/05:00013869
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Calculation of enthalpies of formation of actinide nitrides
Original language description
Ab initio electronic structure calculation of total energies of AnN(An=Ac....Am) complemented by heat capacity and the enthalpies of formation. Enthalpies of formation show strong negative irregularities at ThN and PaN from a linear downword trend
Czech name
Výpočet entalpie tvorby nitridů aktinoidů
Czech description
Totální energie, tepelná kapacita a entalpie tvorby nitridů AnN(An=Ac....Am) byly vypočteny ab-initio s požitím teorie funkcionálu hustoty. Entalpie tvorby klesá od ThN k AmN, tento trend má však silné odchylky pro ThN a PaN
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2005
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Nuclear Materials
ISSN
0022-3115
e-ISSN
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Volume of the periodical
344
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
40-44
UT code for WoS article
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EID of the result in the Scopus database
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