Structural Effects and Interactions of Carbon Dioxide Molecules Adsorbed on Ni, Zn, and Cd Nitroprussides

Roque-Malherbe, R.; Uwakweh, O. N. C.; Lozano, C.; Polanco, R.; Hernandez-Maldonado, A.; Fierro, P.; Lugo, F.; Primera-Pedrozo, J. N.

doi:10.1021/jp205104r

Structural Effects and Interactions of Carbon Dioxide Molecules Adsorbed on Ni, Zn, and Cd Nitroprussides

Journal Article · Sat Jul 02 04:00:00 EDT 2011 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/jp205104r· OSTI ID:1336257

Roque-Malherbe, R. ^[1]; Uwakweh, O. N. C. ^[2]; Lozano, C. ^[3]; Polanco, R. ^[3]; Hernandez-Maldonado, A. ^[4]; Fierro, P. ^[5]; Lugo, F. ^[3]; Primera-Pedrozo, J. N. ^[4]

Univ. of Turabo, Gurabo (Puerto Rico). Inst. for Physical Chemical Applied Research; Universidad del Turabo
Univ. of Puerto Rico, Mayaguez (Puerto Rico). Engineering Science and Materials Dept.
Univ. of Turabo, Gurabo (Puerto Rico). Inst. for Physical Chemical Applied Research
Univ. of Puerto Rico, Mayaguez (Puerto Rico). Dept. of Chemical Engineering
Univ. of Puerto Rico, Mayaguez (Puerto Rico). Chemistry Dept.

A thorough structural characterization of the synthesized Ni-, Zn-, and Cd-nitroprussides (NPs) with X-ray diffraction (XRD), thermogravimetric analysis, diffuse reflectance infrared Fourier transform spectrometry (DRIFTS), M€ossbauer spectroscopy, and magnetic measurements was performed. We studied the innovative part of the research for the structural effects and the interactions of the CO₂ molecule with the Ni-, Zn-, Cd-NP frameworks. DRIFTS of adsorbed molecules, high pressure adsorption, and in situ XRD adsorption experiments were performed. The DRIFTS spectra displayed peaks assigned to CO₂ physical adsorption and the formation of adducts (M²⁺ ∙∙∙ O=C=O). The fitting of the adsorption data to the Dubinin₋Radushkevich equation and a Langmuir-type equation for volume filling allowed the calculation of the micropore volume and the isosteric heats of adsorption. Furthermore, the calculated parameters indicated an unusual behavior of the adsorption process in Cd-NP at high pressure. This fact was caused by the interaction of CO₂ molecules with the framework cations and the small adsorption space of Cd-NP. The Ni- and Zn-NPs behaved normally. The Pawley fitting of the XRD profiles of the dehydrated materials and under CO₂ adsorption indicated that in both cases Ni-NP, Zn-NP, and Cd-NPs displayed the Fm$$\overline{3}$$m, R$$\overline{3}$$, and Pnma space groups, respectively. The dehydrated samples demonstrated a change in the cell parameters. But, only Cd-NP presented a noticeable variation of its cell parameters under CO₂ adsorption. This fact was linked to the unusual behavior of the adsorption process in Cd-NP. In addition, we show that dehydrated Ni-, Zn-, and Cd-NPs can store 27, 22, and 15 wt % of CO₂ at 298 K and 9 atm., respectively. Then, Ni- and Cd-NPs are excellent for CO₂ storage, and Cd-NP is good for gas cleaning.

Research Organization:: Univ. of Turabo, Gurabo (Puerto Rico)

Sponsoring Organization:: USDOE; National Science Foundation (NSF)

DOE Contract Number:: NA0000672

OSTI ID:: 1336257

Journal Information:: Journal of Physical Chemistry. C, Journal Name: Journal of Physical Chemistry. C Journal Issue: 31 Vol. 115; ISSN 1932-7447

Publisher:: American Chemical Society

Country of Publication:: United States

Language:: English

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