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Prediction of incom...
Prediction of incommensurate crystal structure in Ca at high pressure
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- Arapan, S. (författare)
- Uppsala universitet,Institutionen för fysik och materialvetenskap,Condensed Matter Theory Grp
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Mao, H. (författare)
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- Ahuja, Rajeev (författare)
- Uppsala universitet,KTH,Materialvetenskap,Institutionen för fysik och materialvetenskap,Condensed Matter Theory Grp
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(creator_code:org_t)
- 2008-12-30
- 2008
- Engelska.
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Ingår i: Proceedings of the National Academy of Sciences of the United States of America. - : Proceedings of the National Academy of Sciences. - 0027-8424 .- 1091-6490. ; 105:52, s. 20627-20630
- Relaterad länk:
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http://www.pnas.org/...
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- Ca shows an interesting high-pressure phase transformation sequence, but, despite similar physical properties at high pressure and affinity in the electronic structure with its neighbors in the periodic table, no complex phase has been identified for Ca so far. We predict an incommensurate high-pressure phase of Ca from first principle calculations and describe a procedure of estimating incommensurate structure parameters by means of electronic structure calculations for periodic crystals. Thus, by using the ab initio technique for periodic structures, one can get not only reliable information about the electronic structure and structural parameters of an incommensurate phase, but also identify and predict such phases in new elements.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- ab initio calculations
- alkali metals
- alkaline-earth metals
- augmented-wave method
- phase-transitions
- barium-iv
- superconductivity
- calcium
- strontium
- Physics
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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