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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

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Reference TypeJournal (article/letter/editorial)
TitleAtomic displacement parameters for garnets: a lattice-dynamical evaluation
JournalActa Crystallographica Section B Structural Science
AuthorsPilati, T.Author
Demartin, F.Author
Gramaccioli, C. M.Author
Year1996 (April 1)Volume52
Issue2
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768195010925Search in ResearchGate
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Mindat Ref. ID189167Long-form Identifiermindat:1:5:189167:0
GUID0
Full ReferencePilati, 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
Plain TextPilati, 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
In(1996, April) Acta Crystallographica Section B Structural Science Vol. 52 (2) International Union of Crystallography (IUCr)

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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, 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. (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
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 and thermodynamic functions for phenakite Be2SiO4. Physics and Chemistry of Minerals, 26 (2). 149-155 doi:10.1007/s002690050171
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., 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., 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., 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. (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
 
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