Evaluation of atomic displacement parameters by lattice-dynamical calculations. Efficiency in Brillouin-zone sampling
Author:
Publisher
International Union of Crystallography (IUCr)
Subject
Structural Biology
Link
http://journals.iucr.org/a/issues/1990/06/00/ge0124/ge0124.pdf
Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. 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;2003-05-13
2. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation;Acta Crystallographica Section B Structural Science;2002-11-28
3. An introduction to “Computational Crystallography”;Zeitschrift für Kristallographie - Crystalline Materials;1999-09-01
4. Atomic Displacement Parameters, Vibrational Spectra and Thermodynamic Functions for Crystals: A Strong Connection;Implications of Molecular and Materials Structure for New Technologies;1999
5. Lattice-dynamical evaluation of atomic displacement parameters and thermodynamic functions for phenakite Be 2 SiO 4;Physics and Chemistry of Minerals;1998-12-02
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