Density functional theory study of electronic structures in lithium silicates: Li 2SiO 3 and Li4SiO4-Reference-Cited by-同舟云学术

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Density functional theory study of electronic structures in lithium silicates: Li ₂SiO ₃ and Li₄SiO₄

Published:2010-06 Issue:3 Volume:1 Page:185-200
ISSN:2075-1303
Container-title:Journal of Atomic and Molecular Sciences
language:
Short-container-title:JAMS

Author:

Tang T.

Publisher

Global Science Press

Cited by 33 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. High pressure phase transition and its influence on structural, mechanical properties and elastic anisotropy of Li2C2: An ab-initio study;Materials Today Communications;2024-08

2. Glass-Ceramics with High Strength and High Transmittance Obtained by Multi-Factor Controlling;Journal of Wuhan University of Technology-Mater. Sci. Ed.;2024-06

3. Li4SiO4 slurry conditions and sintering temperature for fabricating Li4SiO4 pebbles as tritium breeders for nuclear-fusion reactors;Nuclear Engineering and Technology;2023-08

4. New insights into the effect of zirconium dopant on tritium release from Li2TiO3 (001) surface from first-principles calculation;Vacuum;2023-07

5. Elucidating the Role of Prelithiation in Si‐based Anodes for Interface Stabilization;Advanced Energy Materials;2023-06-12

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