Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Pierre Bräuer"'
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(33)
The relative surface affinities of pyridine within microporous HZSM-5 zeolites are explored using two-dimensional 1H nuclear magnetic resonance (NMR) relaxation time measurements. The dimensionless ratio of longitudinal-to-transverse nuclear spin rel
Autor:
Carmine D'Agostino, Pierre Bräuer
Publikováno v:
Brauer, P & D'Agostino, C 2018, ' Base adsorption mechanism over zeolite catalysts at different Al content probed by the tapered element oscillating microbalance (TEOM) ', Physical Chemistry: Chemical Physics, vol. 20, no. 39, pp. 25357-25364 . https://doi.org/10.1039/C8CP05001E
Acidity of zeolites is a paramount property that determines their behaviour in catalytic and adsorption applications. Various techniques have been established over the years to characterise this property qualitatively and quantitatively, using differ
Publikováno v:
Bräuer, P, Situmorang, O, Ng, P L & D'Agostino, C 2018, ' Effect of Al content on the strength of terminal silanol species in ZSM-5 zeolite catalysts : A quantitative DRIFTS study without the use of molar extinction coefficients ', Physical Chemistry Chemical Physics, vol. 20, no. 6, pp. 4250-4262 . https://doi.org/10.1039/c7cp07826a
The strength of terminal hydroxyl Si-OH groups (silanols) in zeolites is important for many non-size-selective catalytic reactions occurring onto the external surface of the zeolite crystals and may often be responsible for catalyst deactivation, e.g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0be37c548ce3d9868a774eaf4fadb90d
http://hdl.handle.net/11585/889057
http://hdl.handle.net/11585/889057
Publikováno v:
Physical Chemistry Chemical Physics. 21:12704-12705
Correction for ‘Maxwell–Stefan diffusion coefficient estimation for ternary systems: an ideal ternary alcohol system’ by Tariq Allie-Ebrahim et al., Phys. Chem. Chem. Phys., 2017, 19, 16071–16077.
Maxwell-Stefan diffusion coefficient estimation for ternary systems: an ideal ternary alcohol system
Publikováno v:
Allie-Ebrahim, T, Zhu, Q, Brauer, P, Moggridge, G D & D'Agostino, C 2017, ' Maxwell-Stefan diffusion coefficient estimation for ternary systems: an ideal ternary alcohol system ', Physical Chemistry Chemical Physics, vol. 19, no. 24, pp. 16071-16077 . https://doi.org/10.1039/c7cp02582c
The Maxwell–Stefan model is a popular diffusion model originally developed to model diffusion of gases, which can be considered thermodynamically ideal mixtures, although its application has been extended to model diffusion in non-ideal liquid mixt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0729d7c63afff0fa5ed4427f14afba76
https://doi.org/10.1039/c7cp02582c
https://doi.org/10.1039/c7cp02582c
Publikováno v:
Brauer, P, Ng, P L, Situmorang, O, Hitchcock, I & D'Agostino, C 2017, ' Effect of Al content on number and location of hydroxyl acid species in zeolites: a DRIFTS quantitative protocol without the need for molar extinction coefficients ', RSC Advances, vol. 7, no. 83, pp. 52604-52613 . https://doi.org/10.1039/c7ra10699h
In this work, we have systematically investigated the effect of the Al content on the number and location of bridging hydroxyls (Bronsted acid sites) and terminal hydroxyls (terminal silanol sites) in ZSM-5 zeolites with varying silica-alumina ratio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6de0bc50cb7e3e702247b134c76b767e
https://doi.org/10.1039/c7ra10699h
https://doi.org/10.1039/c7ra10699h
Autor:
Carmine D'Agostino, Lynn F. Gladden, Pierre Bräuer, Matthew D Crouch, Pavida Charoen-Rajapark
Publikováno v:
D'Agostino, C, Brauer, P, Charoen-Rajapark, P, Crouch, M D & Gladden, L F 2017, ' Effect of paramagnetic species on T-1, T-2 and T-1/T-2 NMR relaxation times of liquids in porous CuSO4/Al2O3 ', RSC Advances, vol. 7, no. 57, pp. 36163-36167 . https://doi.org/10.1039/c7ra07165e
The presence of paramagnetic species has a well-known strong effect on the NMR relaxation times of liquids. This is well-known in solution but it is also the case when liquids are confined in porous materials containing paramagnetic impurities deposi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c95ca3955b17c09c2817a22e2481881e
https://doi.org/10.1039/c7ra07165e
https://doi.org/10.1039/c7ra07165e
Autor:
Nicholas Y, Tan, Ruoyu, Li, Pierre, Bräuer, Carmine, D'Agostino, Lynn F, Gladden, J Axel, Zeitler
Publikováno v:
Physical chemistry chemical physics : PCCP. 17(8)
Terahertz time-domain spectroscopy is used to explore hydrogen bonding structure and dynamics in binary liquid mixtures, spanning a range of protic-protic, protic-aprotic and aprotic-aprotic systems. A direct absorption coefficient analysis is compar