2009
DOI: 10.1007/s10934-009-9320-5
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An alternative activation method for the enhancement of methane storage capacity of nanoporous aluminium terephthalate, MIL-53(Al)

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Cited by 84 publications
(69 citation statements)
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“…[21] After further activation at 150 8C, the XRD patterns of the MIL-53 AlOH and MIL-53 BM samples are in agreement with the calculated MIL-53(Al)lt (low-temperature) phase, and the XRD pattern of MIL-53 AlO matches the calculated MIL-53(Al)ht (high temperature) phase [16] (Supporting Information, Figure S1), thus revealing the successful conversion of the selected aluminum sources into MIL-53(Al). Among the MIL-53(Al) products derived from the four aluminum sources, MIL-53 BM presents the sharpest diffraction peaks and thus the highest degree of crystallinity.…”
Section: Resultsmentioning
confidence: 99%
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“…[21] After further activation at 150 8C, the XRD patterns of the MIL-53 AlOH and MIL-53 BM samples are in agreement with the calculated MIL-53(Al)lt (low-temperature) phase, and the XRD pattern of MIL-53 AlO matches the calculated MIL-53(Al)ht (high temperature) phase [16] (Supporting Information, Figure S1), thus revealing the successful conversion of the selected aluminum sources into MIL-53(Al). Among the MIL-53(Al) products derived from the four aluminum sources, MIL-53 BM presents the sharpest diffraction peaks and thus the highest degree of crystallinity.…”
Section: Resultsmentioning
confidence: 99%
“…The obtained white powders were extracted from water and immersed in the DMF for another 12 h at 130 8C. [21] Finally, the obtained products were washed with methanol and dried under vacuum at 80 8C overnight for further use. The samples prepared from Al 2 O 3 , Al(OH) 3 , and boehmite are designated as MIL-53 AlO , MIL-53 AlOH , and MIL-53 BM , respectively.…”
Section: Resultsmentioning
confidence: 99%
“…The periodic models of the lp phase were built using the atomic coordinates previously reported (Ortiz et al, 2011). The intermolecular interactions were considered as follows: the set of Lennard -Jones (LJ) parameters for describing the lp phase frameworks were created by combining the generic Universal Force Field for the inorganic part of the crystalline lattice and the Dreiding interatomic potential for the organic part (Rallapalli et al, 2010).…”
Section: Theoretical Modelingmentioning
confidence: 99%
“…The equilibrium conformation state with a given temperature and pressure depends on the loading of guest molecules. The breathing transitions between lp and np phases are spontaneous process upon the adsorbed molecules, such as CO 2 (Rallapalli et al, 2010;Ganesh et al, 2014) and H 2 O (Chen et al, 2013). Loaded molecules induce a significant stress inside the elastic framework that is in the order of several to tens of MPa.…”
Section: Conformation State Analysismentioning
confidence: 99%
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