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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

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Reference TypeJournal (article/letter/editorial)
TitleLattice-dynamical estimation of atomic thermal parameters for silicates: forsterite α-Mg2SiO4
JournalActa Crystallographica Section B Structural Science
AuthorsPilati, T.Author
Bianchi, R.Author
Gramaccioli, C. M.Author
Year1990 (June 1)Volume46
Issue3
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768189014217Search in ResearchGate
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Mindat Ref. ID190026Long-form Identifiermindat:1:5:190026:6
GUID0
Full ReferencePilati, 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
Plain TextPilati, 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
In(1990, June) Acta Crystallographica Section B Structural Science Vol. 46 (3) International Union of Crystallography (IUCr)

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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., 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. (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, 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., 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. (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
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
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., Bianchi, R., Gramaccioli, C. M. (1990) Evaluation of Coulombic lattice sums for vibrational calculations in crystals: an extension of Bertaut's method. Acta Crystallographica Section A Foundations of Crystallography, 46 (4). 309-315 doi:10.1107/s0108767389012900
Pilati, T., Demartin, F., Cariati, F., Bruni, S., Gramaccioli, C. M. (1993) Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl2O4) from vibrational spectra and transfer of empirical force fields. Acta Crystallographica Section B Structural Science, 49 (2) 216-222 doi:10.1107/s0108768192011601
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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