First-Formed Framework Species and Phosphate Structure Distributions in Phosphorus-Modified MFI Zeolites

2021 ◽  
Author(s):  
Kuizhi Chen ◽  
Anya Zornes ◽  
Reda Bababrik ◽  
Jacob Crouch ◽  
Walter Alvarez ◽  
...  
Keyword(s):  
Framework Species ◽  
Mfi Zeolites

scholarly journals Influence of intracrystalline ionic strength in MFI zeolites on aqueous phase dehydration of methylcyclohexanols

2021 ◽  
Author(s):  
Lara Milaković ◽  
Peter Hintermeier ◽  
Yue Liu ◽  
Eszter Barath ◽  
Johannes Lercher
Keyword(s):  
Ionic Strength ◽  
Aqueous Phase ◽  
Mfi Zeolites

Kinetics of sorption of benzene and n-paraffins in large crystals of MFI zeolites

Zeolites ◽  
1990 ◽  
Vol 10 (8) ◽  
pp. 798-801 ◽  
Author(s):  
K. Beschmann ◽  
S. Fuchs ◽  
L. Riekert
Keyword(s):  
Mfi Zeolites ◽  
Kinetics Of ◽  
Kinetics Of Sorption

Direct N2O decomposition over ex-framework FeMFI catalysts. Role of extra-framework species

2002 ◽  
Vol 3 (1) ◽  
pp. 19-23 ◽  
Author(s):  
Javier Pérez-Ramı́rez ◽  
Freek Kapteijn ◽  
Guido Mul ◽  
Jacob A Moulijn
Keyword(s):  
N2o Decomposition ◽  
Framework Species

Hierarchical MFI Zeolites with a Single‐Crystalline Sponge‐Like Mesostructure

2018 ◽  
Vol 24 (72) ◽  
pp. 19300-19308 ◽  
Author(s):  
Yunjuan Zhang ◽  
Peng Luo ◽  
Hao Xu ◽  
Lu Han ◽  
Peng Wu ◽  
...  
Keyword(s):  
Single Crystalline ◽  
Mfi Zeolites

Decomposition of nitrous oxide in excess oxygen over Co- and Cu-exchanged MFI zeolites

1996 ◽  
Vol 38 (1-2) ◽  
pp. 27-32 ◽  
Author(s):  
Consuelo Montes de Correa ◽  
Aida Luz Villa ◽  
Mauren Zapata
Keyword(s):  
Nitrous Oxide ◽  
Excess Oxygen ◽  
Mfi Zeolites ◽  
Decomposition Of Nitrous Oxide

scholarly journals Monte Carlo simulations of two-component drop growth by stochastic coalescence

2008 ◽  
Vol 8 (2) ◽  
pp. 7289-7313 ◽  
Author(s):  
L. Alfonso ◽  
G. B. Raga ◽  
D. Baumgardner
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Stochastic Algorithm ◽  
Aerosol Composition ◽  
Particle Charging ◽  
Two Component ◽  
Different Types ◽  
Framework Species ◽  
Stochastic Coalescence ◽  
Good Agreement

Abstract. The evolution of two-dimensional drop distributions is simulated in this study using a Monte Carlo method.~The stochastic algorithm of Gillespie (1976) for chemical reactions in the formulation proposed by Laurenzi et al. (2002) was used to simulate the kinetic behavior of the drop population. Within this framework species are defined as droplets of specific size and aerosol composition. The performance of the algorithm was checked by comparing the numerical with the analytical solutions found by Lushnikov (1975). Very good agreement was observed between the Monte Carlo simulations and the analytical solution. Simulation results are presented for bi-variate constant and hydrodynamic kernels. The algorithm can be easily extended to incorporate various properties of clouds such as including several crystal habits, different types of soluble CCN, particle charging and drop breakup.

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