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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 62, 1987 - Issue 5
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Original Articles

Orientational ordering and the low temperature structure of SF6

B.M. Powell Atomic Energy of Canada Limited, Chalk River Nuclear Laboratories, Chalk River, Ontario, KOJ 1JO, Canada
,
M.T. Dove Department of Earth Sciences, University of Cambridge, Cambridge, CB2 3EQ, England
,
G.S. Pawley Department of Physics, University of Edinburgh, Edinburgh, EH9 3JZ, Scotland
&
L.S. Bartell Department of Chemistry, University of Michigan, Ann Arbor, Michigan, U.S.A.
Pages 1127-1141 | Received 05 Jun 1987, Accepted 16 Jun 1987, Published online: 23 Aug 2006

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Ferid Bashirov & Nail Gaisin. (2010) The theory of hindered molecular motion and its application to spectroscopic studies. Crystallography Reviews 16:1, pages 3-87.
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C. MOON, G.S. PAWLEY & J. CRAIN. (2001) Reorientational motion in binary mixtures: molecular dynamics simulations. Molecular Physics 99:24, pages 2037-2044.
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A. Boutin, J.M. Simon & A.H. Fuchs. (1994) The phase transitions of sulphur hexafluoride by molecular dynamics simulation. Molecular Physics 81:5, pages 1165-1176.
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B. Rousseau, A. Boutin, A.H. Fuchs & C.J. Craven. (1992) Melting of sulfur hexafluoride clusters by molecular dynamics simulation. Molecular Physics 76:5, pages 1079-1091.
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F.M. Bénière, A.H. Fuchs, M.-F. De Feraudy & G. Torchet. (1992) The hexagonal phase of sulfur hexafluoride by molecular dynamics simulation of free clusters. Molecular Physics 76:5, pages 1071-1077.
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L.S. Bartell & B.M. Powell. (1992) Crystal structures of the low temperature phases of TeF6 . Molecular Physics 75:3, pages 689-698.
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Lu Hua & G. Stuart Pawley. (1991) An MD Study of SF6 and Finite Size Annealing. Molecular Simulation 7:1-2, pages 89-96.
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MartinT. Dove. (1990) Spontaneous strain energies associated with orientational order-disorder phase transitions. Molecular Physics 70:3, pages 425-431.
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LawrenceS. Bartell & BrianM. Powell. (1989) Proposed model for disorder in the warmest crystalline phase of C4F8 . Molecular Physics 67:4, pages 861-869.
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M.T. Dove, B.M. Powell, G.S. Pawley & L.S. Bartell. (1988) Monoclinic phase of SF6 and the orientational ordering transition. Molecular Physics 65:2, pages 353-358.
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Articles from other publishers (28)

Shidong Zhang, Yinze Qin, Sijie Zhang, Min Gao, Matthew G Tucker, David A Keen, Guanqun Cai, Anthony E Phillips & Martin T Dove. (2022) Orientational disorder in sulfur hexafluoride: a neutron total scattering and reverse Monte Carlo study. Journal of Physics: Condensed Matter 34:29, pages 295401.
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Joonho Jang, Ku Hyun Jung & Ki Chul Kim. (2022) Development of computational design for reliable prediction of dielectric strengths of perfluorocarbon compounds. Scientific Reports 12:1.
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D. Dellis & J. Samios. (2010) Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study. Fluid Phase Equilibria 291:1, pages 81-89.
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Jean-Marc Leyssale, Jérôme Delhommelle & Claude Millot. (2007) Hit and miss of classical nucleation theory as revealed by a molecular simulation study of crystal nucleation in supercooled sulfur hexafluoride. The Journal of Chemical Physics 127:4.
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Aurelio Olivet, Daniel Duque & Lourdes F. Vega. (2005) Sulfur hexafluoride’s liquid-vapor coexistence curve, interfacial properties, and diffusion coefficients as predicted by a simple rigid model. The Journal of Chemical Physics 123:19.
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N. N. Zholonko, V. V. Tsibulin & I. Sarwar. (2003) Role of the orientational subsystem in the expansion of pure SF6, CHCl3, C6H6, CCl4, and N2O with Kr impurity. Low Temperature Physics 29:9, pages 768-770.
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Matthew G. Tucker, Martin T. Dove & David A. Keen. 2002. From Semiconductors to Proteins: Beyond the Average Structure. From Semiconductors to Proteins: Beyond the Average Structure 85 103 .
C. Moon & G.S. Pawley. (1999) The freezing transition in SF 6. Journal of Molecular Structure 485-486, pages 479-484.
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R.L. Kuczkowski. (1999) Lawrence S. Bartell: biographical notes. Journal of Molecular Structure 485-486, pages xi-xxvii.
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S. X. Zeng, R. O. Simmons, D. N. Timms & A. C. Evans. (1999) Dynamics and structure of solid hexafluoroethane. The Journal of Chemical Physics 110:3, pages 1650-1661.
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James W. Hovick & Lawrence S. Bartell. (1998) Structural Aspects of Nanocrystals of Transition-Metal Hexafluorides. The Journal of Physical Chemistry B 102:3, pages 534-539.
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Kurtis E. Kinney & Lawrence S. Bartell. (1996) Potential Function for Tellurium Hexafluoride Molecules in the Solid. The Journal of Physical Chemistry 100:38, pages 15416-15420.
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T. A. Beu & K. Takeuchi. (1995) Structure and IR-spectrum calculations for small SF6 clusters. The Journal of Chemical Physics 103:15, pages 6394-6413.
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Anne Boutin, Jean-Bernard Maillet & Alain H. Fuchs. (1993) Structure and dynamics of simulated (SF6) N clusters in the size range N =7–55 . The Journal of Chemical Physics 99:12, pages 9944-9953.
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Franck M. Bénière, Anne Boutin, Maria Trache & Alain H. Fuchs. (1993) Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation. Chemical Physics Letters 215:4, pages 301-305.
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W. Langel, A. Becker, H.-W. Fleger & E. Knözinger. (1993) Low temperature powder diffraction on vapour deposited disordered solids. Journal of Molecular Structure 297, pages 407-413.
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A. Boutin, B. Rousseau & A.H. Fuchs. (1993) Surface melting of a molecular crystal by computer simulations. Surface Science 287-288, pages 866-870.
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Anne Boutin & Alain H. Fuchs. (1993) Molecular-dynamics investigation of surface-induced melting in sulfur hexafluoride. The Journal of Chemical Physics 98:4, pages 3290-3299.
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W. Langel. (1992) Inelastic neutron scattering from matrix isolated species. Spectrochimica Acta Part A: Molecular Spectroscopy 48:3, pages 405-427.
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A Boutin, B Rousseau & A. H Fuchs. (1992) Is There a Vacancy-Induced Premelting in a Molecular Crystal?. Europhysics Letters (EPL) 18:3, pages 245-250.
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Shigeo Sasaki, Yasuyuki Tomida & Hiroyasu Shimizu. (1992) High-Pressure Raman Study of Sulfur Hexafluoride up to 10 GPa. Journal of the Physical Society of Japan 61:2, pages 514-518.
Crossref
. (1992) A study of the low-temperature structure of SF 6 . Zeitschrift für Kristallographie - Crystalline Materials 202:3-4, pages 177-190.
Crossref
G. Torchet, M.-F. de Feraudy, B. Raoult, J. Farges, A. H. Fuchs & G. S. Pawley. (1990) Cluster model for the monoclinic to cubic transition in SF6 clusters. The Journal of Chemical Physics 92:11, pages 6768-6774.
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B. M. Powell & G. S. Pawley. (1989) A molecular-dynamics simulation study of the β phase of nitrogen. The Journal of Chemical Physics 91:12, pages 7877-7887.
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Lawrence S. Bartell & Richard J. French. (1989) Electron diffraction investigation of pulsed supersonic jets. Review of Scientific Instruments 60:7, pages 1223-1227.
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G. Torchet, J. Farges, M. F. Feraudy & B. Raoult. (1989) Structural transition in SF6 clusters. Zeitschrift f�r Physik D Atoms, Molecules and Clusters 12:1-4, pages 93-96.
Crossref
G. Torchet, J. Farges, M. F. de Feraudy & B. Raoult. 1989. Small Particles and Inorganic Clusters. Small Particles and Inorganic Clusters 93 96 .
Martin T. Dove. (1988) The elastic constants of the disordered phase of SF6: A computer simulation calculation. Chemical Physics Letters 150:3-4, pages 303-306.
Crossref

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