Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Sandeep Agnihotri"'
Publikováno v:
Indian Geotechnical Journal. 52:1197-1204
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5cf4f7b9963fb49339f6fc2179e0a3e
https://doi.org/10.1007/s40098-022-00650-y
https://doi.org/10.1007/s40098-022-00650-y
Publikováno v:
The Journal of Physical Chemistry C. 115:2622-2629
Single-component adsorption equilibria of five different hydrocarbons (CH4, C2H6, C2H4, C3H8, and C3H6) on a high-purity sample of single-walled carbon nanotube heterogeneous bundles were measured using a static gravimetric method. The physicochemica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8499738eb098d97f4afe8b1251a4943
https://doi.org/10.1021/jp108120h
https://doi.org/10.1021/jp108120h
Publikováno v:
The Journal of Physical Chemistry C. 113:12109-12117
Gravimetric water adsorption experiments (T = 5, 20, and 35 °C and 0 < P/P o < 0.95) were performed on several chemically and structurally distinct samples of single-walled carbon nanotubes including two activated carbon samples. The isotherms follo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42a1047be0ce5f2458fbaba18e3ce890
https://doi.org/10.1021/jp900609a
https://doi.org/10.1021/jp900609a
Autor:
Sandeep Agnihotri, Pyoungchung Kim
Publikováno v:
Journal of Colloid and Interface Science. 325:64-73
The objective of this study is to understand the interactions of water with novel nanocarbons by implementing semiempirical models that were developed to interpret adsorption isotherms of water in common carbonaceous adsorbents. Water adsorption isot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c787770e7cfdfa3934e64b612efe5de
https://doi.org/10.1016/j.jcis.2008.06.002
https://doi.org/10.1016/j.jcis.2008.06.002
Publikováno v:
Langmuir. 24:5746-5754
Sequential adsorption of water and organic vapor mixtures onto single-walled carbon nanotube (SWNT) bundles is studied experimentally and by grand canonical Monte Carlo (GCMC) simulation to elucidate the distinct interactions between select adsorbate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5adc79d867cc03b183a76291d7bbc72c
https://doi.org/10.1021/la7036197
https://doi.org/10.1021/la7036197
Publikováno v:
Industrial & Engineering Chemistry Research. 47:3170-3178
We are reporting gravimetric measurements of adsorption isotherms and kinetics of water vapor in single-walled carbon nanotubes (SWNTs). Adsorption was facilitated in an open configuration. Adsorption capacities of SWNTs were found to be approximatel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e429dd0ddde3f43d418855bd82ab04ff
https://doi.org/10.1021/ie0713240
https://doi.org/10.1021/ie0713240
Publikováno v:
The Journal of Physical Chemistry C. 111:13747-13755
A practical approach for adsorption modeling of heterogeneity of single-walled carbon nanotube (SWNT) bundles has been developed. The method integrates experimental analysis with grand canonical Monte Carlo (GCMC) simulation of a small probe molecule
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd27936d6c0e5bc7fb984579a4149ebd
https://doi.org/10.1021/jp074183o
https://doi.org/10.1021/jp074183o
Publikováno v:
Carbon. 44:2376-2383
Bundle morphology and adsorptive contributions from nanotubes and impurities are studied both experimentally and by simulation using a computer-aided methodology, which employs a small physisorbed probe molecule to explore the porosity of nanotube sa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b95113b76f07c487d7e5d7ea0a0d9e59
https://doi.org/10.1016/j.carbon.2006.05.038
https://doi.org/10.1016/j.carbon.2006.05.038
Publikováno v:
Carbon. 43:2379-2388
Gravimetric techniques were employed to determine the adsorption capacities of commercially available purified electric arc and HiPco single-walled carbon nanotubes (SWNTs) for organic compounds (toluene, methyl ethyl ketone (MEK), hexane and cyclohe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40481f14eeec3f72ea5ded19e5e2fe0d
https://doi.org/10.1016/j.carbon.2005.04.020
https://doi.org/10.1016/j.carbon.2005.04.020
Publikováno v:
Langmuir. 21:896-904
A procedure, combining molecular simulation, Raman spectroscopy, and standard nitrogen adsorption, is developed for structural characterization of single-walled carbon nanotube (SWNT) samples. Grand canonical Monte Carlo simulations of nitrogen adsor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29ffd88ade61aca91ce1da89f474f296
https://doi.org/10.1021/la047662c
https://doi.org/10.1021/la047662c