Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Bruce D Adkins"'
Autor:
M. Brennan Pecha, Bruce D. Adkins, Joshua A. Schaidle, Thomas D. Foust, Kristiina Iisa, Michael B. Griffin, Peter N. Ciesielski, Richard J. French, Calvin Mukarakate, Meagan Crowley, Vivek S. Bharadwaj
Publikováno v:
Reaction Chemistry & Engineering. 6:125-137
Chemical reaction kinetics enable predictive scaling studies and process sensitivity analyses that can substantially accelerate commercial deployment of new catalytic transformation technologies. The absence of suitable kinetic parameters for catalyt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bab195e8389186f5c549946e872721d6
https://doi.org/10.1039/d0re00339e
https://doi.org/10.1039/d0re00339e
Autor:
David J. Robichaud, Peter N. Ciesielski, Michael B. Griffin, Kristiina Iisa, James E. Parks, Calvin Mukarakate, Zach Mills, Katherine R. Gaston, Bruce D. Adkins, M. Brennan Pecha, Joshua A. Schaidle, Kristin Smith
Publikováno v:
Reaction Chemistry & Engineering. 6:888-904
Ex situ catalytic fast pyrolysis (CFP) uses a secondary reactor to upgrade biomass pyrolysis vapors to stabilized CFP oils with reduced oxygen content. In one configuration, the secondary reactor is operated as a packed-bed swing reactor system which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc2281864995a94b98110cb07ddd4f15
https://doi.org/10.1039/d1re00007a
https://doi.org/10.1039/d1re00007a
Publikováno v:
Powder Technology. 316:725-739
Hydrodynamics for catalyst fluidization and circulation for Catalytic Fast Pyrolysis (CFP) were investigated using cold flow experiments and used to validate predictions from computational fluid dynamics (CFD) simulations. Proprietary fresh and equil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20d1856953d79254da9caf2458c6c6a8
https://doi.org/10.1016/j.powtec.2016.11.060
https://doi.org/10.1016/j.powtec.2016.11.060
Publikováno v:
Journal of Non-Crystalline Solids. 185:73-77
For several materials showing type-IV nitrogen adsorption behavior, the scatterer size distribution calculated from small-angle X-ray scattering (SAXS) data are shown to be consistent with pore size distributions (POSDS) calculated from nitrogen adso
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::504442c8c211ab064da0872d90445705
https://doi.org/10.1016/0022-3093(94)00669-5
https://doi.org/10.1016/0022-3093(94)00669-5
Publikováno v:
Applied Catalysis A: General. 119:205-222
Surface areas (BET) calculated from nitrogen sorption on aluminum oxide supports with varying MoO 3 and WO 3 loadings were consistently higher than surface areas calculated from mercury penetration data. Increasing the MoO 3 or WO 3 content from 0% t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3637762db3ffc06d6d04e2af8b245edf
https://doi.org/10.1016/0926-860x(94)85192-1
https://doi.org/10.1016/0926-860x(94)85192-1
Publikováno v:
ChemInform. 26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2914ea72435ca2d597d71560a496774
https://doi.org/10.1002/chin.199510018
https://doi.org/10.1002/chin.199510018
Autor:
Bruce D. Adkins, Burtron H. Davis
Publikováno v:
Adsorption Science & Technology, Vol 5 (1988)
The pore distributions calculated from nitrogen desorption and from mercury penetration data are similar for the four materials utilized in this study. While there are small differences in the distributions calculated using different models (Cohan. F
Externí odkaz:
https://doaj.org/article/f05c11dc59804ee1b474036ff7054e32
Publikováno v:
Adsorption Science & Technology, Vol 4 (1987)
Scanning electron microscopic data, X-ray diffraction patterns and porosity measurements are consistent with a structure for an Mo-A1 2 O 3 catalyst series containing a single surface layer of Mo up to the point where the Mo loadings exceed the amoun
Externí odkaz:
https://doaj.org/article/b7eb1b9ef45d4f4098e28e47c8049b41
Publisher Summary The critical pressure solvent evaporation appears to provide a viable technique to prepare a catalytic material in which the ultrafine particles can be prevented from forming large agglomerates during the drying step. The technique
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3075b21e9a7f41efd99e4a319655fa0
https://doi.org/10.1016/b978-012508460-4/50007-3
https://doi.org/10.1016/b978-012508460-4/50007-3
Publisher Summary This chapter discusses the porosity of silicas: comparison of nitrogen adsorption and mercury penetration. Nitrogen adsorption and mercury penetration are two of the most common methods for obtaining information about the porosity o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98bef94b913c124248fc21d81790c1fc
https://doi.org/10.1016/s0167-2991(08)61360-9
https://doi.org/10.1016/s0167-2991(08)61360-9