Superfluidity in clusters of p-H2 molecules

Philippe Sindzingre, David M. Ceperley, Michael L. Klein

Research output: Contribution to journalArticle

Abstract

Path-integral Monte Carlo calculations have been used to study small clusters of p-H2 molecules at low temperatures. Below about 2 K, clusters of 13 and 18 molecules exhibit manifestations of superfluid behavior. However, exchange permutation of molecules is greatly suppressed in a cluster of 33 molecules, even at 1 K.

Original languageEnglish (US)
Pages (from-to)1871-1874
Number of pages4
JournalPhysical review letters
Volume67
Issue number14
DOIs
StatePublished - Jan 1 1991

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Fingerprint Dive into the research topics of 'Superfluidity in clusters of p-H2 molecules'. Together they form a unique fingerprint.

  • Cite this