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Title: Ab initio thermodynamic approach to identify mixed solid sorbents for CO2 capture technology

Journal Article · · Frontiers in Environmental Science
 [1]
  1. National Energy Technology Lab. (NETL), Pittsburgh, PA, (United States)

Because the current technologies for capturing CO2 are still too energy intensive, new materials must be developed that can capture CO2 reversibly with acceptable energy costs. At a given CO2 pressure, the turnover temperature (Tt) of the reaction of an individual solid that can capture CO2 is fixed. Such Tt may be outside the operating temperature range (ΔTo) for a practical capture technology. To adjust Tt to fit the practical ΔTo, in this study, three scenarios of mixing schemes are explored by combining thermodynamic database mining with first principles density functional theory and phonon lattice dynamics calculations. Our calculated results demonstrate that by mixing different types of solids, it’s possible to shift Tt to the range of practical operating temperature conditions. According to the requirements imposed by the pre- and post- combustion technologies and based on our calculated thermodynamic properties for the CO2 capture reactions by the mixed solids of interest, we were able to identify the mixing ratios of two or more solids to form new sorbent materials for which lower capture energy costs are expected at the desired pressure and temperature conditions.

Research Organization:
National Energy Technology Lab. (NETL), Pittsburgh, PA, (United States)
Sponsoring Organization:
USDOE Office of Fossil Energy (FE)
OSTI ID:
1223713
Report Number(s):
NETL-PUB-20049
Journal Information:
Frontiers in Environmental Science, Vol. 3; ISSN 2296-665X
Publisher:
Frontiers Research FoundationCopyright Statement
Country of Publication:
United States
Language:
English

References (25)

Separation of CO 2 from Flue Gas: A Review journal January 2005
Warming caused by cumulative carbon emissions towards the trillionth tonne journal April 2009
Phase Transfer-Catalyzed Fast CO 2 Absorption by MgO-Based Absorbents with High Cycling Capacity journal March 2014
Roles of double salt formation and NaNO3 in Na2CO3-promoted MgO absorbent for intermediate temperature CO2 removal journal January 2013
Electronic Structure, Phonon Dynamical Properties, and CO 2 Capture Capability of Na 2 x M x Zr O 3 ( M = Li ,K): Density-Functional Calculations and Experimental Validations journal April 2015
ab initio Thermodynamic Study of the CO2 Capture Properties of M2CO3 (M = Na, K)- and CaCO3-Promoted MgO Sorbents Towards Forming Double Salts journal January 2014
Carbon Capture and Storage: How Green Can Black Be? journal September 2009
Separation and Capture of CO 2 from Large Stationary Sources and Sequestration in Geological Formations—Coalbeds and Deep Saline Aquifers journal June 2003
Ab Initio Thermodynamic Study of the CO 2 Capture Properties of Potassium Carbonate Sesquihydrate, K 2 CO 3 ·1.5H 2 O journal June 2012
Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO 3 , M = Li, Na, K journal July 2012
Structural and electronic properties of Li8ZrO6 and its CO2 capture capabilities: an ab initio thermodynamic approach journal January 2013
Regeneration mechanisms of high-lithium content zirconates as CO 2 capture sorbents: experimental measurements and theoretical investigations journal January 2015
CO2 capture properties of alkaline earth metal oxides and hydroxides: A combined density functional theory and lattice phonon dynamics study journal August 2010
A first-principles density functional theory study of the electronic structural and thermodynamic properties of M 2 ZrO 3 and M 2 CO 3 (M = Na, K) and their capabilities for CO 2 capture journal January 2012
Sorption enhanced hydrogen production by steam methane reforming using Li2ZrO3 as sorbent: Sorption kinetics and reactor simulation journal October 2005
Electronic structural and electrochemical properties of lithium zirconates and their capabilities of CO2 capture: A first-principles density-functional theory and phonon dynamics approach journal January 2011
Performance of immobilized tertiary amine solid sorbents for the capture of carbon dioxide journal January 2008
Thermal Stability and High-Temperature Carbon Dioxide Sorption on Hexa-lithium Zirconate (Li6Zr2O7) journal March 2005
CO2 capture properties of lithium silicates with different ratios of Li2O/SiO2: an ab initio thermodynamic and experimental approach journal January 2013
Thermodynamic performance assessment and comparison of IGCC with solid cycling process for CO2 capture at high and medium temperatures journal April 2014
CO2 capture properties of M–C–O–H (M=Li, Na, K) systems: A combined density functional theory and lattice phonon dynamics study journal February 2011
Efficient Theoretical Screening of Solid Sorbents for CO<sub>2</sub> Capture Applications journal January 2012
Advances in CO2 capture technology: A patent review journal February 2013
Density functional theory study of CO 2 capture with transition metal oxides and hydroxides journal February 2012
Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li 4 SiO 4 and its capability for CO 2 capture journal September 2011