نتایج جستجو برای: Propane dehydrogenation

تعداد نتایج: 6759  

2001
Kaidong Chen Enrique Iglesia Alexis T. Bell

Kinetic isotopic effects (KIEs) for oxidative dehydrogenation of propane were measured on 10 wt% V2O5/ZrO2. Normal KIEs were obtained using CH3CH2CH3 and CD3CD2CD3 as reactants for primary dehydrogenation (2.8) and combustion (1.9) of propane and for secondary combustion of propene (2.6), suggesting that in all cases C–H bond dissociation is a kinetically relevant step. CH3CH2CH3 and CH3CD2CH3 ...

2012
Zhen Yan Yunxi Yao D. Wayne Goodman

Hydrogenolysis and dehydrogenation of propane were studied over model nickel–gold catalysts. The supported model Ni–Au catalysts were prepared by depositing Ni and Au onto a planar silica film. Infrared reflection absorption spectroscopic data showed that isolated Ni sites appeared and became dominant on the surface with the addition of Au to Ni. For the conversion of propane in the presence of...

Journal: :Physical chemistry chemical physics : PCCP 2011
Ming-Lei Yang Yi-An Zhu Chen Fan Zhi-Jun Sui De Chen Xing-Gui Zhou

Self-consistent periodic slab calculations based on gradient-corrected density functional theory (DFT-GGA) have been conducted to examine the reaction network of propane dehydrogenation over close-packed Pt(111) and stepped Pt(211) surfaces. Selective C-H or C-C bond cleaving is investigated to gain a better understanding of the catalyst site requirements for propane dehydrogenation. The energy...

1999
Sara Y. Yu Wei Li Enrique Iglesia

H-ZSM5, Zn/H-ZSM5, and Co/H-ZSM5 catalyze thiophene desulfurization with high H2S selectivity using propane as the exclusive hydrogen source. Desulfurization rates and selectivities were much higher than at the H2 concentrations present during propane reactions. Zn+2 and Co+2 cations at exchange sites increased desulfurization rates. On H-ZSM5, desulfurization rates and selectivities with propa...

Abdollah Fallah Shojaei, Alimorad Rashidi, Mina Ghias Robabeh Mousavi

In this study at first, in laboratory, three types of vanadium oxide were produced by using porous graphene and amine framework in hydrothermal method nanostructures such as: vanadium oxide - octadecyl amine - graphene, vanadium oxide - dodecyl amine - graphene and vanadium oxide – aniline - graphene (V-ODA-G، V-DDA-G، V-A-G). Then their structures and functions in propane dehydrogenation react...

2016
M. Kazemeini

Propylene is an important raw material and extensively used in the petrochemical industry. There has been a continuously growing demand for propylene in recent years around the world1–3. The majority of propylene is produced as a byproduct from processes such as steam cracking of naphtha and fluid catalytic cracking (FCC)4,5. Additional sources of propylene included dehydrogenation of propane, ...

Journal: :Computers & Chemical Engineering 2010
Wangyun Won Kwang Soon Lee Seokho Lee Chansul Jung

The Catofin propane process is an emerging industrial process for propylene production through dehydrogenation of propane. It is composed of multiple adiabatic fixed-bed reactors which undergo cyclic operations where propane dehydrogenation and catalyst regeneration alternate over roughly ten minute period for each. One of the major concerns in the operation of the Catofin process is maintainin...

1998
Andrei Khodakov Jun Yang Stephen Su Enrique Iglesia Alexis T. Bell

The structure of vanadia species supported on zirconia depends on VOx surface density and on the temperature of catalyst oxidation pretreatments. X-ray diffraction and Raman and UV-visible spectroscopies show that supported VOx species form polyvanadate domains of increasing size and ultimately monolayers and clusters as vanadium surface density increases. Initial propene selectivities in oxida...

2012
Benjamin Beck Manuel Harth Neil G. Hamilton Carlos Carrero John J. Uhlrich Annette Trunschke Shamil Shaikhutdinov Helmut Schubert Hans-Joachim Freund Robert Schlögl Joachim Sauer Reinhard Schomäcker

The influence of the support material of vanadia catalysts on the reaction rate, activation energies, and defect formation enthalpies was investigated for the oxidative dehydrogenation of ethanol and propane. Characterization by infrared absorption–reflection spectroscopy (IRAS), Raman and UV–vis spectroscopy verifies a high dispersion of vanadia for powder and thin-film model catalysts. The su...

Journal: :iranian journal of catalysis 2014
yousef zeinaly seyed mehdi alavi

supported vanadia catalyst was successfully synthesized using wet impregnation of gamma-alumina to study propane oxidative dehydrogenation (pod). the prepared catalysts were characterized with xrd, bet, and tpr tests. in a broad temperature range (340 to 630°c), effects of vanadia loading (2.7, 5.4, and 9 wt%) and propane to oxygen ratio (3/1 to 1/3) were investigated on propane conversion as w...

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