Li+ ion motion in quartz and beta-eucryptite studied by dielectric spectroscopy and atomistic simulations
Li+ motion in quartz and β-eucryptite (LiAlSiCO 4) is investigated by dielectric spectroscopy and classical simulations. Simulations are performed using a combination of traditional energy-minimization (using the GULP code) and a mechanical approach derived from Rigid Unit modelling, implemented in...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2004
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