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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

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Reference TypeJournal (article/letter/editorial)
TitleAtomic displacement parameters for spessartine Mn3Al2Si3O12and their lattice-dynamical interpretation
JournalActa Crystallographica Section B Structural Science
AuthorsGramaccioli, Carlo MariaAuthor
Pilati, TullioAuthor
Demartin, FrancescoAuthor
Year2002 (December 1)Volume58
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768102017925Search in ResearchGate
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Mindat Ref. ID188286Long-form Identifiermindat:1:5:188286:9
GUID0
Full ReferenceGramaccioli, 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
Plain TextGramaccioli, 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
In(2002, December) Acta Crystallographica Section B Structural Science Vol. 58 (6) International Union of Crystallography (IUCr)

See Also

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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
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
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, 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
Pilati, T., Demartin, F., Gramaccioli, C. M. (1994) Thermal parameters for α-quartz: a lattice-dynamical calculation. Acta Crystallographica Section B Structural Science, 50 (5) 544-549 doi:10.1107/s0108768194003757
Pilati, T., Demartin, F., Gramaccioli, C. M. (1998) Lattice-Dynamical Estimation of Atomic Displacement Parameters in Carbonates: Calcite and Aragonite CaCO3, Dolomite CaMg(CO3)2 and Magnesite MgCO3. Acta Crystallographica Section B Structural Science, 54 (5) 515-523 doi:10.1107/s0108768197018181
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
Pilati, T., Bianchi, R., Gramaccioli, C. M. (1990) Lattice-dynamical estimation of atomic thermal parameters for silicates: forsterite α-Mg2SiO4. Acta Crystallographica Section B Structural Science, 46 (3) 301-311 doi:10.1107/s0108768189014217
Pilati, T., Bianchi, R., Gramaccioli, C. M. (1990) Evaluation of atomic displacement parameters by lattice-dynamical calculations. Efficiency in Brillouin-zone sampling. Acta Crystallographica Section A Foundations of Crystallography, 46 (6). 485-489 doi:10.1107/s0108767390001465
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
Pilati, T., Demartin, F., Gramaccioli, C. M. (1995) Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields. Acta Crystallographica Section B Structural Science, 51 (5) 721-733 doi:10.1107/s0108768194014382
 
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