Average and local structure of α-CuI by configurational averaging
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/19/i=46/a=466208/pdf
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1. Die Struktur der Hochtemperatur-Modifikationen des CuBr und CuJ
2. Extended-x-ray-absorption-fine-structure investigation of mobile-ion density in superionic AgI, CuI, CuBr, and CuCl
3. Structural and dynamical properties of -CuI: a molecular dynamics study
4. Crystal structure of high-temperature cuprous iodide and cuprous bromide
5. The high-temperature structural behaviour of copper(I) iodide
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1. Dynamic Correlation between Superionic Coppers in α-CuI;Journal of the Physical Society of Japan;2012-04-15
2. A model for the anomalous electronic properties in liquid silver chalcogenides;Journal of Thermal Analysis and Calorimetry;2009-09-25
3. Diffusion within α-CuI studied usingab initiomolecular dynamics simulations;Journal of Physics: Condensed Matter;2009-07-27
4. Ab initiomolecular dynamics simulations of oxide-ion disorder in theδ-Bi2O3;Physical Review B;2009-07-17
5. Oxide-Ion Disorder Within the High TemperatureδPhase ofBi2O3;Physical Review Letters;2009-04-15
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