TY - JOUR
T1 - Thermodynamic evidence of flexibility in H2O and CO2 absorption of transition metal ion exchanged zeolite LTA
AU - Guo, Xin
AU - Wu, Lili
AU - Navrotsky, Alexandra
N1 - Funding Information:
The authors are grateful to Pinghui Zhang and Sergey Ushakov for helpful discussion on absorption measurement and thank Nicholas W. Botto for assistance with microprobe measurement. This work was supported by the U.S. Department of Energy grant DE-SC0016573.
Publisher Copyright:
© the Owner Societies 2018.
PY - 2018
Y1 - 2018
N2 - Gas absorption calorimetry has been employed to probe the intercation of water and carbon dioxide with transition metal ion (TM = Mn2+, Fe2+, Co2+, Cu2+, and Zn2+) exchanged zeolite A samples. There appears to be a two-phase region, indicative of a guest-induced flexibility transition, separating hydrated zeolite A and its dehydrated form, both of which have variable water content in the single phase region. The differential enthalpy of absorption as a function of water loading directly identifies different strengths of multiple interactions along with possible binding mechanisms of Zn-A and Mn-A exhibiting the highest water absorption with most exothermic initial enthalpies of -125.28 ± 4.82 and -115.30 ± 2.56 kJ mol-1. Zn-A and Mn-A also show moderately good capture ability for CO2 with zero-coverage negative enthalpies of -55.59 ± 2.48 and -44.07 ± 1.53 kJ mol-1. The thermodynamic information derived from differential enthalpy, chemical potential and differential entropy elucidated the multistage interactive behavior of small guest molecules (H2O/CO2) and ion-exchanged frameworks.
AB - Gas absorption calorimetry has been employed to probe the intercation of water and carbon dioxide with transition metal ion (TM = Mn2+, Fe2+, Co2+, Cu2+, and Zn2+) exchanged zeolite A samples. There appears to be a two-phase region, indicative of a guest-induced flexibility transition, separating hydrated zeolite A and its dehydrated form, both of which have variable water content in the single phase region. The differential enthalpy of absorption as a function of water loading directly identifies different strengths of multiple interactions along with possible binding mechanisms of Zn-A and Mn-A exhibiting the highest water absorption with most exothermic initial enthalpies of -125.28 ± 4.82 and -115.30 ± 2.56 kJ mol-1. Zn-A and Mn-A also show moderately good capture ability for CO2 with zero-coverage negative enthalpies of -55.59 ± 2.48 and -44.07 ± 1.53 kJ mol-1. The thermodynamic information derived from differential enthalpy, chemical potential and differential entropy elucidated the multistage interactive behavior of small guest molecules (H2O/CO2) and ion-exchanged frameworks.
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U2 - 10.1039/c7cp08188j
DO - 10.1039/c7cp08188j
M3 - Article
C2 - 29368776
AN - SCOPUS:85041816196
SN - 1463-9076
VL - 20
SP - 3970
EP - 3978
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 6
ER -