نتایج جستجو برای: ce h sapo 34

تعداد نتایج: 668850  

2009
Douglas M. Ruthven

This paper considers permeation through microporous or nanoporous inorganic membranes under the influence of an applied pressure gradient. In general membrane permeation may be considered as a diffusive process, driven by the gradient of chemical potential (which depends on both composition and pressure). The relative importance of these two factors varies greatly for different types of system....

Journal: :Journal of Catalysis 2021

• ERI-type molecular sieves enhance ethylene selectivity in MTO . Acidity significantly influences ethylene-to-propylene ratio materials. Changes acidity alter hydrocarbon-pool species concentration and composition. Low acid site densities hinder the formation of aromatics (thus, ethylene) ERI. (SSZ-98, UZM-12, zeolite, SAPO-17) are synthesized with varying Si/Al = 5–9 Si/T-atoms 0.034–0.12 usi...

Journal: :Angewandte Chemie 2021

The influence of the acid site density on diffusivities alkanes and alkenes through 8-ring windows SAPO-34 was probed using a complementary set ab initio MD simulations experimental techniques (PFG-NMR TAP pulse-response measurements). presence Brønsted sites found to have clear promotional effect alkene diffusion but it does not alkane diffusion.

Journal: :Blood 1995
E Knipping K M Debatin K Stricker B Heilig A Eder P H Krammer

The cell-surface protein APO-1 is a member of the nerve growth factor (NGF)/tumor necrosis factor (TNF) receptor superfamily. APO-1 mediates apoptosis in susceptible cells upon stimulation with the monoclonal antibody anti-APO-1 or upon binding of its natural ligand. Soluble receptors had previously been identified for most members of the NGF/TNF receptor superfamily. Recently, a soluble form o...

Journal: :Physical chemistry chemical physics : PCCP 2014
Michael Fischer Robert G Bell

The influence of the nature of the cation on the interaction of the silicoaluminophosphate SAPO-34 with small hydrocarbons (ethane, ethylene, acetylene, propane, propylene) is investigated using periodic density-functional theory calculations including a semi-empirical dispersion correction (DFT-D). Initial calculations are used to evaluate which of the guest-accessible cation sites in the chab...

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