2020
DOI: 10.3390/c6030046
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Characterization of Carbon Materials for Hydrogen Storage and Compression

Abstract: Carbon materials have proven to be a suitable choice for hydrogen storage and, recently, for hydrogen compression. Their developed textural properties, such as large surface area and high microporosity, are essential features for hydrogen adsorption. In this work, we first review recent advances in the physisorption characterization of nanoporous carbon materials. Among them, approaches based on the density functional theory are considered now standard methods for obtaining a reliable assessment of the… Show more

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Cited by 43 publications
(48 citation statements)
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“…Additionally, the shape of the hysteresis loop, formed by the adsorption and desorption branch, allows qualitative interpretation of the pore shapes [98]. The calculation of the total pore volume and the mean pore diameter can be determined from the amount of vapour adsorbed at a relative pressure close to unity, by assuming that the pores are filled with the adsorbate in the bulk liquid state [100,101]. In the case of pore-size distribution, measured by the N 2 adsorption method, the Barrett-Joyner-Halenda (BJH) theoretical model, with the assumption of cylindrical pores, is the most commonly used [102,103], while advanced DFT and grand canonical Monte Carlo (GCMC) models have been developed for calculating the pore-size distribution from the CO 2 adsorption isotherm [104][105][106].…”
Section: Methods Used To Assess Porosity In Materialsmentioning
confidence: 99%
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“…Additionally, the shape of the hysteresis loop, formed by the adsorption and desorption branch, allows qualitative interpretation of the pore shapes [98]. The calculation of the total pore volume and the mean pore diameter can be determined from the amount of vapour adsorbed at a relative pressure close to unity, by assuming that the pores are filled with the adsorbate in the bulk liquid state [100,101]. In the case of pore-size distribution, measured by the N 2 adsorption method, the Barrett-Joyner-Halenda (BJH) theoretical model, with the assumption of cylindrical pores, is the most commonly used [102,103], while advanced DFT and grand canonical Monte Carlo (GCMC) models have been developed for calculating the pore-size distribution from the CO 2 adsorption isotherm [104][105][106].…”
Section: Methods Used To Assess Porosity In Materialsmentioning
confidence: 99%
“…Nitrogen (at 77 K) is the most commonly used adsorptive to characterize the surface area of mesopores of 2-50 nm and macropores below 100 nm in diameter [102]. However, a small quadrupole moment of nitrogen molecule can give specific, adverse interaction in small micropores, various surface functional groups and exposed ions; therefore, some researchers recommend the use of Ar at 87 K [101,107]. In turn, the CO 2 method is frequently used to measure the structure of micropores and narrow constrictions with widths smaller than 2 nm, due to the greater kinetic energy of the molecules and speeding diffusion into the narrow pores [104,108,109].…”
Section: Methods Used To Assess Porosity In Materialsmentioning
confidence: 99%
“…• Micropores: pores that have a diameter < 2 nm, they are divided into pores their width less than 0.7 called ultramicropores or narrow micropores and pores in a range of 0.7 and 2 nm called supermicropores or micropores [4,28].…”
Section: Properties Of Nanoporous Carbonsmentioning
confidence: 99%
“…for textbooks and reviews see: Sanghi, Canevesi, Celzard, Thommes [40], and Fierro. 2020 [4]; Thommes 2015 [46]; Thommes 2014 [40]) [40]. Physisorption is a general phenomenon and occurs whenever an adsorbable gas (the adsorptive) is brought into contact with the surface of a solid (the adsorbent).…”
Section: Physisorption: (Physical Adsorption)mentioning
confidence: 99%
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