Umeå University's logo

umu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
On the polyamorphism of fullerite-based orientational glasses.
Show others and affiliations
2005 (English)In: Low Temperature Physics, ISSN 1063-777X, Vol. 31, no 5, p. 429-444Article in journal (Refereed) Published
Abstract [en]

The dilatometric investigation in the temperature range of 2–28 K shows that a first-order

polyamorphous transition occurs in the orientational glasses based on C60 doped with H2, D2 and

Xe. A polyamorphous transition was also detected in C60 doped with Kr and He. It is observed that

the hysteresis of thermal expansion caused by the polyamorphous transition (and, hence, the transition

temperature) is essentially dependent on the type of doping gas. Both positive and negative

contributions to the thermal expansion were observed in the low-temperature phase of the glasses.

The relaxation time of the negative contribution occurs to be much longer than that of the positive

contribution. The positive contribution is found to be due to phonon and libron modes, whilst the

negative contribution is attributed to tunneling states of the C60 molecules. The characteristic

time of the phase transformation from the low-T phase to the high-T phase has been found for the

C60–H2 system at 12 K. A theoretical model is proposed to interpret these observed phenomena.

The theoretical model proposed, includes a consideration of the nature of polyamorphism in

glasses, as well as the thermodynamics and kinetics of the transition. A model of noninteracting

tunneling states is used to explain the negative contribution to the thermal expansion. The experimental

data obtained is considered within the framework of the theoretical model. From the theoretical

model the order of magnitude of the polyamorphous transition temperature has been estimated.

It is found that the late stage of the polyamorphous transformation is described well by the

Kolmogorov law with an exponent of n = 1. At this stage of the transformation, the two-dimensional

phase boundary moves along the normal, and the nucleation is not important.

Place, publisher, year, edition, pages
2005. Vol. 31, no 5, p. 429-444
Keywords [en]
Fullerenes, C60, thermal expansion, polyamorphism, orientational glass, hydrogen, Xenon, deuterium, H2, Xe, D2, intercalation, transition temperature, krypton, helium, phonons, tunneling
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:umu:diva-12437DOI: doi:10.1063/1.1925371OAI: oai:DiVA.org:umu-12437DiVA, id: diva2:152108
Note
simultaneous publication in Fizika Nizkikh Temperatur vol. 31, p. 565-84 (2005)Available from: 2008-01-29 Created: 2008-01-29 Last updated: 2018-06-09Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full texthttp://link.aip.org/link/?LTPHEG/31/429/1

Authority records

Sundqvist, Bertil

Search in DiVA

By author/editor
Sundqvist, Bertil
By organisation
Physics
Condensed Matter Physics

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 475 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf