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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

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Reference TypeJournal (article/letter/editorial)
TitleLattice-dynamical evaluation of atomic displacement parameters and thermodynamic functions for phenakite Be2SiO4
JournalPhysics and Chemistry of Minerals
AuthorsPilati, T.Author
Demartin, F.Author
Gramaccioli, C. M.Author
Year1998 (December 2)Volume26
Page(s)149-155Issue2
PublisherSpringer Science and Business Media LLC
URL
DOIdoi:10.1007/s002690050171Search in ResearchGate
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Mindat Ref. ID152604Long-form Identifiermindat:1:5:152604:6
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Full ReferencePilati, 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
Plain TextPilati, 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
In(1998, December) Physics and Chemistry of Minerals Vol. 26 (2) Springer Science and Business Media LLC

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Phenakite


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