Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li4SiO4and its capability for CO2capture-Reference-Cited by-同舟云学术

Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li4SiO4and its capability for CO2capture

Published:2011-09-09 Issue:10 Volume:84 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Duan Yuhua,Parlinski K.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.104113/fulltext

Reference54 articles.

1. Structure and conductivity of an Li4SiO4–Li2SO4solid solution phase

2. Superionic Conducting Oxides

3. Tritium diffusivity in lithium-based ceramic breeders irradiated with neutrons

4. Tritium release kinetics of lithium silicates with irradiation defects

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