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Thermodynamic prope...
Thermodynamic properties of Pu-O-H compounds and alloys from density functional theory
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- Korzhavyi, Pavel A. (författare)
- KTH,Materialvetenskap
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- Vitos, Levente (författare)
- KTH,Materialvetenskap
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- Johansson, Börje (författare)
- KTH,Materialvetenskap
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(creator_code:org_t)
- WARRENDALE : Materials Research Society, 2004
- 2004
- Engelska.
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Ingår i: SCIENTIFIC BASIS FOR NUCLEAR WASTE MANAGEMENT XXVII. - WARRENDALE : Materials Research Society. - 1558997520 ; , s. 107-112
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- A theoretical approach has been developed that allows one to obtain thermodynamic properties of plutonium-based alloys and compounds from first-principles electronic structure calculations based on density functional theory. The approach is applied to study the defect structure in non-stoichiometric PuO2+/-delta.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Materialteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Materials Engineering (hsv//eng)
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Publikations- och innehållstyp
- ref (ämneskategori)
- kon (ämneskategori)
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