Zobrazeno 1 - 10
of 48
pro vyhledávání: '"M. Mercedes Calbi"'
Autor:
Sean M. Morgan, M. Mercedes Calbi
Publikováno v:
The Journal of Physical Chemistry C. 124:6709-6715
We investigate the kinetics of competitive adsorption of binary gas mixtures in restrictive nano-porous materials by simulating the uptake dynamics of the mixture inside a longitudinal pore via a K...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cae2c72f4e3f5dc3fd3f3e0853948eb4
https://doi.org/10.1021/acs.jpcc.9b11978
https://doi.org/10.1021/acs.jpcc.9b11978
Publikováno v:
The Journal of Physical Chemistry C. 122:20410-20418
We present the results of a combined experimental and computational study of CO2 adsorption on purified HiPco nanotubes. Isotherms were measured at six temperatures between 147 and 207 K, below the bulk triple point for CO2. Unlike the case of other
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87b6179ac511036f34f6ada76b5ef94d
https://doi.org/10.1021/acs.jpcc.8b06156
https://doi.org/10.1021/acs.jpcc.8b06156
Publikováno v:
Physical Chemistry Chemical Physics. 17:13021-13027
We analyze the adsorption kinetics of a gas in contact with the open ends of a narrow longitudinal pore, where gas transport along its interior occurs via single-file diffusion mechanisms. By implementing a Kinetic Monte Carlo simulation of the gas d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2495716e32ff37636e3dad23e7a213ba
https://doi.org/10.1039/c5cp00502g
https://doi.org/10.1039/c5cp00502g
Autor:
Jared Burde, M. Mercedes Calbi
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(45)
This is a comparative study of the adsorption dynamics of increasingly longer polyatomic molecules on a planar surface. We perform kinetic Monte Carlo simulations of the gas uptake to identify the molecular mechanisms and parameters that govern the e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c6d119bd83a9356c8fdd782f68be2068
https://pubmed.ncbi.nlm.nih.gov/29124257
https://pubmed.ncbi.nlm.nih.gov/29124257
Autor:
Jared Burde, M. Mercedes Calbi
Publikováno v:
Phys. Chem. Chem. Phys.. 16:8070-8077
The adsorption dynamics of diatomic molecules on solid surfaces is examined by using a Kinetic Monte Carlo algorithm. Equilibration times at increasing loadings are obtained, and explained based on the elementary processes that lead to the formation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b07e4b29335a4d681f45538c81d1682
https://doi.org/10.1039/c3cp55458a
https://doi.org/10.1039/c3cp55458a
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(22)
This is a report on a study of the adsorption characteristics of ethane on aggregates of unopened dahlia-like carbon nanohorns. This sorbent presents two main groups of adsorption sites: the outside surface of individual nanohorns and deep, interstit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eaa53a3108d86569b675f4c4d6a0ddec
https://pubmed.ncbi.nlm.nih.gov/27218414
https://pubmed.ncbi.nlm.nih.gov/27218414
Publikováno v:
Molecules; Volume 21; Issue 4; Pages: 521
Molecules
Molecules, Vol 21, Iss 4, p 521 (2016)
Molecules
Molecules, Vol 21, Iss 4, p 521 (2016)
We present the results of a study of the kinetics of adsorption on aggregates of open carbon nanohorns using argon and CF4 sorbates. We measured the equilibration times for each value of the sorbent loading along eight adsorption isotherms (four isot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10399d54c4adfe347857d18103b5d109
Publikováno v:
The Journal of Physical Chemistry C. 116:5025-5032
When a given gas can adsorb onto a surface with multiple binding energies, temperature-programmed desorption (TPD) spectra may become relatively more complicated to analyze, making more difficult the extraction of energy and kinetic parameters from t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e3d1a8d67486f38dc9e426a09ea5eb7
https://doi.org/10.1021/jp212171k
https://doi.org/10.1021/jp212171k
Publikováno v:
The Journal of Physical Chemistry C. 113:16945-16950
We investigate the kinetics of adsorption of gases on the external surfaces of a carbon nanotube bundle by simulating the elemental processes that take place during equilibration in a kinetic Monte...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71d60810d2dd5cf91bf99b263d56f774
https://doi.org/10.1021/jp905562y
https://doi.org/10.1021/jp905562y
Publikováno v:
Journal of Low Temperature Physics. 152:89-107
Nanotubes and buckyballs represent novel substrates for gas adsorption. This situation has attracted significant experimental and theoretical attention, resulting in a wide variety of intriguing behaviors, including phases of unconventional effective
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e32f5009803eb12f109dbf1b4dfad7f
https://doi.org/10.1007/s10909-008-9812-8
https://doi.org/10.1007/s10909-008-9812-8