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Theory of phase sta...
Theory of phase stabilities and bonding mechanisms in stoichiometric and substoichiometric molybdenum carbide
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Hugosson, HW (author)
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Eriksson, O (author)
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Nordstrom, L (author)
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- Jansson, Ulf (author)
- Uppsala universitet,Institutionen för materialkemi,Oorganisk kemi,oorganisk kemi
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Fast, L (author)
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Delin, A (author)
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Wills, JM (author)
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Johansson, B (author)
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(creator_code:org_t)
- 1999
- 1999
- English.
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In: JOURNAL OF APPLIED PHYSICS. - 0021-8979. ; 86:7, s. 3758-3767
- Related links:
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https://urn.kb.se/re...
Abstract
Subject headings
Close
- First principles, total energy methods have been applied to predict the relative stabilities of the four experimentally verified MoC phases: the cubic delta(NaCl) phase and the three hexagonal gamma(WC), eta and gamma'(TiAs) phases. The effect of vacancie
Subject headings
- NATURVETENSKAP -- Kemi -- Oorganisk kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)
Keyword
- VACANCY INDUCED CHANGES; ELECTRONIC-STRUCTURE; TITANIUM CARBIDE; DENSITIES; NITRIDES; ALLOYS
- Inorganic chemistry
- Oorganisk kemi
Publication and Content Type
- vet (subject category)
- art (subject category)
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