Ab initio thermodynamic study of the CO 2 capture properties of potassium carbonate sesquihydrate, K 2CO 3·1.5H 2O

Journal of Physical Chemistry C

Volumn 116, Issue 27, 2012, Pages 14461-14470

  Duan, Yuhua ^a   Luebke, David R ^a   Pennline, Henry W ^a   Li, Bingyun ^a,b   Janik, Michael J ^c   Halley, J Woods ^d  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b WEST VIRGINIA UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c The Pennsylvania State University   (United States)

^d University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO THERMODYNAMICS; ABSORPTION/DESORPTION; ENERGY CHANGES; LATTICE PHONONS; POST-COMBUSTION; STEAM PRESSURES;

DENSITY FUNCTIONAL THEORY; POTASSIUM; SORPTION; THERMODYNAMIC PROPERTIES;

CARBON DIOXIDE;

EID: 84863842244     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303844t     Document Type: Article

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