Comment on 'Microscopic structural evolution during the liquid-liquid transition in triphenyl phosphite' by R Kurita, y Shinohara, y Amemiya and H Tanaka J. Phys. Condens. Matter 19 (2007) 152101

C. J. Benmore, Q. Mei, J. E. Siewenie, Jeffery Yarger

Research output: Contribution to journalReview article

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In the communication by Kurita et al 2007 J.Phys.:Condens.Matter 19 152101, peaks in the liquid diffraction pattern of triphenyl phosphite have been attributed to intermolecular phosphor-phosphor distances. Based on our previous neutron and x-ray diffraction studies we argue that this assignment is incorrect and the peak contributions are likely to be much more complex.

Original languageEnglish (US)
Article number408001
JournalJournal of Physics Condensed Matter
Issue number40
StatePublished - Oct 10 2007


ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

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