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Pilati, Tullio, Demartin, Francesco, Gramaccioli, Carlo Maria (1997) Lattice-dynamical evaluation of thermodynamic properties and atomic displacement parameters for beryl using a transferable empirical force field. American Mineralogist, 82 (11) 1054-1062 doi:10.2138/am-1997-11-1202

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Reference TypeJournal (article/letter/editorial)
TitleLattice-dynamical evaluation of thermodynamic properties and atomic displacement parameters for beryl using a transferable empirical force field
JournalAmerican Mineralogist
AuthorsPilati, TullioAuthor
Demartin, FrancescoAuthor
Gramaccioli, Carlo MariaAuthor
Year1997 (December 1)Volume82
Issue11
PublisherMineralogical Society of America
Download URLhttps://rruff.info/doclib/am/vol82/AM82_1054.pdf
DOIdoi:10.2138/am-1997-11-1202Search in ResearchGate
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Mindat Ref. ID393564Long-form Identifiermindat:1:5:393564:8
GUID0
Full ReferencePilati, Tullio, Demartin, Francesco, Gramaccioli, Carlo Maria (1997) Lattice-dynamical evaluation of thermodynamic properties and atomic displacement parameters for beryl using a transferable empirical force field. American Mineralogist, 82 (11) 1054-1062 doi:10.2138/am-1997-11-1202
Plain TextPilati, Tullio, Demartin, Francesco, Gramaccioli, Carlo Maria (1997) Lattice-dynamical evaluation of thermodynamic properties and atomic displacement parameters for beryl using a transferable empirical force field. American Mineralogist, 82 (11) 1054-1062 doi:10.2138/am-1997-11-1202
In(1997, December) American Mineralogist Vol. 82 (11) Mineralogical Society of America

Mineral Pages

MineralCitation Details
Beryl

See Also

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Pilati, Tullio, Demartin, Francesco, Gramaccioli, Carlo Maria (1996) Lattice-dynamical evaluation of atomic displacement parameters of minerals and its implications; the example of diopside. American Mineralogist, 81 (7) 811-821 doi:10.2138/am-1996-7-803
Pilati, T., Demartin, F., Gramaccioli, C. M. (1997) Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al2OSiO4 Polymorphs. Acta Crystallographica Section B Structural Science, 53 (1) 82-94 doi:10.1107/s0108768196011482
Gramaccioli, Carlo Maria, Pilati, Tullio, Demartin, Francesco (2002) Atomic displacement parameters for spessartine Mn3Al2Si3O12and their lattice-dynamical interpretation. Acta Crystallographica Section B Structural Science, 58 (6) 965-969 doi:10.1107/s0108768102017925
Pilati, T., Demartin, F., Gramaccioli, C. M. (1998) Lattice-dynamical evaluation of atomic displacement parameters for coesite from an empirical force field with implications on thermodynamic properties. Physics and Chemistry of Minerals, 25 (2) 152-159 doi:10.1007/s002690050098
Pilati, T., Demartin, F., Gramaccioli, C. M. (1998) Lattice-dynamical evaluation of atomic displacement parameters and thermodynamic functions for phenakite Be2SiO4. Physics and Chemistry of Minerals, 26 (2). 149-155 doi:10.1007/s002690050171
Pilati, T., Demartin, F., Gramaccioli, C. M. (1996) Atomic displacement parameters for garnets: a lattice-dynamical evaluation. Acta Crystallographica Section B Structural Science, 52 (2) 239-250 doi:10.1107/s0108768195010925
Pilati, Tullio, Gramaccioli, Carlo Maria, Pezzotta, Federico, Fermo, Paola, Bruni, Silvia (1998) Single-Crystal Vibrational Spectrum of Phenakite, Be2SiO4, and Its Interpretation Using a Transferable Empirical Force Field. The Journal of Physical Chemistry A, 102 (26). 4990-4996 doi:10.1021/jp980087z
Gramaccioli, C. M., Demartin, F., Pilati, T. (1996) Lattice-dynamical calculation of atomic displacement parameters (ADPs). Acta Crystallographica Section A Foundations of Crystallography, 52. doi:10.1107/s0108767396081767
Graeser, Stefan, Schwander, Hans, Demartin, Francesco, Gramaccioli, Carlo M., Pilati, Tullio, Reusser, Eric (1994) Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination. American Mineralogist, 79 (9-10) 996-1002
Pilati, T., Demartin, F., Gramaccioli, C. M. (1993) Atomic thermal parameters and thermodynamic functions for corundum (α-Al2O3) and bromellite (BeO): a lattice-dynamical estimate. Acta Crystallographica Section A Foundations of Crystallography, 49 (3). 473-480 doi:10.1107/s0108767392010936
Gramaccioli, Carlo Maria, Pilati, Tullio (2003) Interpretation of Single-Crystal Vibrational Spectra and Entropy of Pyrope and Almandine Using a Rigid-Ion Lattice-Dynamical Model. The Journal of Physical Chemistry A, 107 (22). 4360-4366 doi:10.1021/jp0222954
 
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