skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

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

Journal Article · · Journal of Physics-Condensed Matter

Research Organization:
National Energy Technology Lab. (NETL), Pittsburgh, PA, and Morgantown, WV (United States). In-house Research
Sponsoring Organization:
USDOE Office of Fossil Energy (FE)
DOE Contract Number:
DE-FE0004000
OSTI ID:
1148554
Report Number(s):
A-UNIV-PUB-170
Journal Information:
Journal of Physics-Condensed Matter, Vol. 24, Issue 32
Country of Publication:
United States
Language:
English

Similar Records

Density functional theory studies on theelectronic, structural, phonon dynamicaland thermo-stability properties of bicarbonates MHCO3, M D Li, Na, K
Journal Article · Sun Jul 01 00:00:00 EDT 2012 · JOURNAL OF PHYSICS: CONDENSED MATTER · OSTI ID:1148554

CO{sub 2} capture properties of M-C-O-H (M=Li, Na, K) systems: A combined density functional theory and lattice phonon dynamics study
Journal Article · Tue Feb 15 00:00:00 EST 2011 · Journal of Solid State Chemistry · OSTI ID:1148554

CO2 capture properties of M–C–O–H (M=Li, Na, K) systems: A combined density functional theory and lattice phonon dynamics study
Journal Article · Tue Feb 01 00:00:00 EST 2011 · Journal of Solid State Chemistry · OSTI ID:1148554

Related Subjects