Electronic structural and electrochemical properties of lithium zirconates and their capabilities of CO2 capture: A first-principles density-functional theory and phonon dynamics approach-Reference-Cited by-同舟云学术

Electronic structural and electrochemical properties of lithium zirconates and their capabilities of CO2 capture: A first-principles density-functional theory and phonon dynamics approach

Published:2011-01 Issue:1 Volume:3 Page:013102
ISSN:1941-7012
Container-title:Journal of Renewable and Sustainable Energy
language:en
Short-container-title:Journal of Renewable and Sustainable Energy

Author:

Duan Yuhua

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Renewable Energy, Sustainability and the Environment

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3529427

Reference70 articles.

1. A Single-Crystal X-Ray Diffraction Study of Lithium Zirconate, Li6Zr2O7, a Solid-State Ionic Conductor

2. Structural and anisotropic thermal expansion correlation of Li2ZrO3at different temperatures

3. Synthesis of Li2MO3 (M=Ti or Zr) by the combustion method

4. Thermal Stability and High-Temperature Carbon Dioxide Sorption on Hexa-lithium Zirconate (Li6Zr2O7)

5. Enthalpies and heat capacities of Li2SiO3 and Li2ZrO3 between 298 and 1400 K by drop calorimetry

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