Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO3, M = Li, Na, K-Reference-Cited by-同舟云学术

Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO3, M = Li, Na, K

Published:2012-07-12 Issue:32 Volume:24 Page:325501
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Duan Yuhua,Zhang Bo,Sorescu Dan C,Karl Johnson J,Majzoub Eric H,Luebke David R

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Reference73 articles.

1. Carbon Dioxide Capture Using Dry Sodium-Based Sorbents

2. CO2 capture properties of M–C–O–H (M=Li, Na, K) systems: A combined density functional theory and lattice phonon dynamics study

3. Novel regenerable potassium-based dry sorbents for CO2 capture at low temperatures

4. CO2 Absorption and Regeneration using Na and K Based Sorbents

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