2021
DOI: 10.1016/j.carbon.2020.10.083
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Raman resonance tuning of quaterthiophene in filled carbon nanotubes at high pressures

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Cited by 12 publications
(8 citation statements)
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“…3). This is a remarkable result as in many previous works the collapse pressure was identified as related to a change of sign in the G-band pressure derivative of the wavelength [10,32]. We do also observe this effect, but at a pressure 25 % higher than the collapse one.…”
Section: Discussionsupporting
confidence: 86%
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“…3). This is a remarkable result as in many previous works the collapse pressure was identified as related to a change of sign in the G-band pressure derivative of the wavelength [10,32]. We do also observe this effect, but at a pressure 25 % higher than the collapse one.…”
Section: Discussionsupporting
confidence: 86%
“…This is a remarkable filling rate which was not able to be achieved for nanotube samples made of random diameters. The filling efficiency is of the same range as that of C 60 molecules when filling SWCNT material containing a majority of (10,10) tubes. This supports the statement that the main limitation to high filling rate of SWCNT with molecules is the presence of a fraction of CNT whose diameters are not energetically optimized for hosting the molecules involved -essentially, the CNT inner cavity needs to be of similar diameter than the wanted molecules to favor their adsorption.…”
Section: Experimental and Computational Methodsmentioning
confidence: 79%
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“…Raman spectroscopy has been successfully applied to the study of carbon-nanotube-based hybrid materials, such as carbon chains encapsulated by single, double, or multiwalled carbon nanotubes as well as organic and inorganic molecules encapsulated inside single-wall carbon nanotubes and a plethora of chemically modified carbon nanotubes using different functional groups. …”
Section: Introductionmentioning
confidence: 99%
“…The interior of CNTs has been widely used to confine molecules to form new hybrid nanostructures with interesting mechanical, electronic, and vibrational properties. In particular, the hollow core of CNTs has been an effective environment to synthesize and stabilize linear carbon chains, the thinnest ultimate limit of a one-dimensional solid material. Carbyne (hereafter referred to as C n ) is theoretically proposed to exist in two possible structures: the polyyne, with an alternate single–triple bond chain (...–CC–CC–...) and the cumulene, a chain with double bonds (...CCCC...). , These systems present electronic, mechanical, and vibrational properties extremely dependent on the chain length. Theoretical calculations predict that C n has extreme tensile stiffness, high shear and Young’s modulus, and a strain-dependent insulating-to-metallic transition. ,, …”
Section: Introductionmentioning
confidence: 99%