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dc.contributor.authorLatham, C.
dc.contributor.authorHaffenden, G.
dc.contributor.authorHeggie, M.
dc.contributor.authorSuarez-Martinez, Irene
dc.contributor.authorEwels, C.
dc.date.accessioned2017-01-30T12:41:28Z
dc.date.available2017-01-30T12:41:28Z
dc.date.created2012-01-13T01:39:01Z
dc.date.issued2010
dc.identifier.citationLatham, C. D. and Haffenden, G. L. and Heggie, M. I. and Suarez-Martinez, I. and Ewels, C. P. 2010. Comment on “Increase in specific heat and possible hindered rotation of interstitial C2 moleculesin neutron-irradiated graphite”. Physical Review B. 82: pp. 056101-1-056101-3.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/24167
dc.identifier.doi10.1103/PhysRevB.82.056101
dc.description.abstract

Iwata and Watanabe’s model for the observed low-temperature specific heat of neutron-irradiated graphite [T. Iwata and M. Watanabe, Phys. Rev. B 81, 014105 2010] assumes that self-interstitial atoms exist as clusters of nearly free C2 molecules. We suggest that their hypothesis is not supported by other experiments and theory, including our own calculations. Not only is it inconsistent with the long-known kinetics of interstitial prismatic dislocation loop formation, density-functional theory shows that the di-interstitial is covalently bonded to the host crystal. In such calculations no prior assumptions are made about the nature of the bonding, covalent or otherwise.

dc.publisherAmerican Physical Society
dc.titleComment on “Increase in specific heat and possible hindered rotation of interstitial C2 moleculesin neutron-irradiated graphite”
dc.typeJournal Article
dcterms.source.volume82
dcterms.source.startPage056101
dcterms.source.endPage1
dcterms.source.issn10980121
dcterms.source.titlePhysical Review B
curtin.departmentNanochemistry Research Institute (Research Institute)
curtin.accessStatusOpen access


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