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Boutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (1994) The temperature-size phase diagram of large SF6 clusters by computer simulation. Chemical Physics Letters, 218. 122-127 doi:10.1016/0009-2614(93)e1450-v

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Reference TypeJournal (article/letter/editorial)
TitleThe temperature-size phase diagram of large SF6 clusters by computer simulation
JournalChemical Physics Letters
AuthorsBoutin, AnneAuthor
Rousseau, BernardAuthor
Fuchs, Alain H.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1450-vSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890598Long-form Identifiermindat:1:5:5890598:6
GUID0
Full ReferenceBoutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (1994) The temperature-size phase diagram of large SF6 clusters by computer simulation. Chemical Physics Letters, 218. 122-127 doi:10.1016/0009-2614(93)e1450-v
Plain TextBoutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (1994) The temperature-size phase diagram of large SF6 clusters by computer simulation. Chemical Physics Letters, 218. 122-127 doi:10.1016/0009-2614(93)e1450-v
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

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Bénière, Franck M., Boutin, Anne, Trache, Maria, Fuchs, Alain H. (1993) Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation. Chemical Physics Letters, 215. 301-305 doi:10.1016/0009-2614(93)85718-4
Boutin, Anne, Maillet, Jean‐Bernard, Fuchs, Alain H. (1993) Structure and dynamics of simulated (SF6)N clusters in the size range N=7–55. The Journal of Chemical Physics, 99 (12). 9944-9953 doi:10.1063/1.465393
Maillet, Jean-Bernard, Boutin, Anne, Buttefey, Séverine, Calvo, Florent, Fuchs, Alain H. (1998) From molecular clusters to bulk matter. I. Structure and thermodynamics of small CO2, N2, and SF6 clusters. The Journal of Chemical Physics, 109 (1). 329-337 doi:10.1063/1.476509
Maillet, Jean-Bernard, Boutin, Anne, Fuchs, Alain H. (1996) Numerical Evidence of an Embryonic Orientational Phase Transition in Small Nitrogen Clusters. Physical Review Letters, 76 (23). 4336-4339 doi:10.1103/physrevlett.76.4336
Ungerer, Philippe, Beauvais, Christèle, Delhommelle, Jérôme, Boutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (2000) Optimization of the anisotropic united atoms intermolecular potential forn-alkanes. The Journal of Chemical Physics, 112 (12). 5499-5510 doi:10.1063/1.481116
Maillet, Jean-Bernard, Boutin, Anne, Fuchs, Alain H. (1999) From molecular clusters to bulk matter. II. Crossover from icosahedral to crystalline structures in CO2 clusters. The Journal of Chemical Physics, 111 (5). 2095-2102 doi:10.1063/1.479478
UNGERER, PHILIPPE, BOUTIN, ANNE, FUCHS, ALAIN H. (1999) Direct calculation of bubble points by Monte Carlo simulation. Molecular Physics, 97. 523-539 doi:10.1080/00268979909482852
Goujon, Florent, Malfreyt, Patrice, Simon, Jean-Marc, Boutin, Anne, Rousseau, Bernard, Fuchs, Alain H. (2004) Monte Carlo versus molecular dynamics simulations in heterogeneous systems: An application to the n-pentane liquid-vapor interface. The Journal of Chemical Physics, 121 (24). 12559pp. doi:10.1063/1.1819868
Tsukuda, Tatsuya, Nagaminé, Makoto, Tahara, Tahei, Nagata, Takashi, Kondow, Tamotsu (1994) Competitive electron capture in mixed clusters, X (HCN)m (X=C2H5OH, CO2, O2, and SF6). Chemical Physics Letters, 218. 1-6 doi:10.1016/0009-2614(93)e1453-n
Dove, Martin T. (1988) The elastic constants of the disordered phase of SF6: A computer simulation calculation. Chemical Physics Letters, 150. 303-306 doi:10.1016/0009-2614(88)80046-0
Boutin, Anne, Pellenq, Roland J.-M., Nicholson, David (1994) Molecular simulation of the stepped adsorption isotherm of methane in AlPO4-5. Chemical Physics Letters, 219. 484-490 doi:10.1016/0009-2614(94)00123-5
 
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