2012
DOI: 10.1016/j.jpcs.2011.11.043
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Montmorillonite intercalated by conducting polyanilines

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Cited by 13 publications
(10 citation statements)
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“…First basal reflection 001 at 2 ~ 6.5° corresponds to the basal spacing 1.31 nm, what indicates the change of interlayer structure of pristine MMT after one step composite preparation. The relatively sharp 001 profile in comparison with other PANI/clay intercalates (see for example (Kulhánková et al, 2012)) indicates that MMT was fully intercalated by PANI chains. Intercalation of PANI has significant effect on the in-plane conductivity of pellets, as will be discussed further.…”
Section: Structure Analysis and Texture Characterizationmentioning
confidence: 91%
“…First basal reflection 001 at 2 ~ 6.5° corresponds to the basal spacing 1.31 nm, what indicates the change of interlayer structure of pristine MMT after one step composite preparation. The relatively sharp 001 profile in comparison with other PANI/clay intercalates (see for example (Kulhánková et al, 2012)) indicates that MMT was fully intercalated by PANI chains. Intercalation of PANI has significant effect on the in-plane conductivity of pellets, as will be discussed further.…”
Section: Structure Analysis and Texture Characterizationmentioning
confidence: 91%
“…Most probably, they mean periodic crystalline regions that correspond to parallel and perpendicular orientations of macromolecular PAn chains [14,15,20,22,23,31] inside their amorphous array. For all samples, PAn is considered in two forms -emeraldine base (ЕB) and salt (ЕS) of phosphoric acid [14,15,20,22,29,31,36]. XRD pattern for PAn (0.1) is a bit different from others (Fig 1а) since the peak position responsible for EB in this sample is shifted to lower 2θ values and equals to 19.86°, as compared to 20.70° for other PAn samples.…”
Section: The Structure Of the Prepared Pan And G-pan Compositesmentioning
confidence: 99%
“…In simulating the adsorption of small alcohol and thiol compounds onto Al(OH) 3 , Greathouse et al [50] showed that trends in simulated adsorption enthalpies were in excellent agreement with experiment ( Figure 2). MD simulations have also been used to study the adsorption of small organic molecules [51][52][53][54], polymers [55][56][57], (bio)organic acids [58][59][60], or entire nucleic acid strands [61][62][63][64][65] onto mineral surfaces. The latter simulations have been particularly noteworthy owing to the size and complexity of the biomolecules studied, with Thyveetil et al [61] using a high performance computing grid to simulate hydrated whole deoxyribonucleic acid (DNA) plasmids of 480 base pairs within a periodic mineral cell of 50 nm lateral dimensions, and containing 1,157,038 atoms in total.…”
Section: Simulation Studies Of Organic-mineral Structuresmentioning
confidence: 99%