Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li4SiO4 and its capability for CO2 capture

Physical Review B - Condensed Matter and Materials Physics

Volumn 84, Issue 10, 2011, Pages

  Duan, Yuhua ^a   Parlinski, K ^b  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b INSTITUTE OF NUCLEAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80053614841     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.84.104113     Document Type: Article

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