Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Molecular dynamics of. mu. sup + -C sub 60 radical in solid C sub 60

Journal Article · · Physical Review Letters; (United States)
; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;  [1]
  1. TRIUMF; Department of Physics and Canadian Institute of Advanced Research; University of British Columbia; Vancouver; British Columbia; V6T 2A6 (Canada) Department of Physics; Rice University; Houston; Texas 77251 (United States) Department of Physics; Texas Tech University; Lubbock; Texas 79409 (United States) Department of Physics; University of Saskatchewan; Saskatoon; S7N 0W0 (Canada) Centre de Recherches Nucleaires; Centre National de la Recherche Scientifique; Universite Louis Pasteur; Boite Postale 20; F-67037 Strasbourg (France) Department of Chemistry; Simon Fraser University; Burnaby; British Columbia; V5A 1S6 (Canada) Department of Physics; University of Tokyo; Tokyo (Japan) Laboratory for Research on the Structure o
The molecular dynamics and electronic structure of the {mu}{sup +}-C{sub 60} radical in crystalline C{sub 60} have been studied using muon spin rotation and relaxation. At room temperature {mu}{sup +}-C{sub 60} appears to be in a state of quasifree rotation. At the critical temperature {ital T}{sub {ital S}}=260 K the local electronic structure and molecular dynamics change discontinuously as expected for a first-order phase transition. The correlation times for reorientation are remarkably close to those determined by recent NMR experiments on C{sub 60}, suggesting that the molecular dynamics of {mu}{sup +}-C{sub 60} are strongly coupled to those of its C{sub 60} neighbors.
DOE Contract Number:
FG02-86ER45254
OSTI ID:
7207048
Journal Information:
Physical Review Letters; (United States), Journal Name: Physical Review Letters; (United States) Vol. 68:9; ISSN PRLTA; ISSN 0031-9007
Country of Publication:
United States
Language:
English