Results 171 to 180 of about 13,197 (257)
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Dalton Transactions, 2022
The dehydrogenation of methylcyclohexane to toluene was investigated over high-loading monometallic Ni-SiO2 and bimetallic Zn/Ni-SiO2 catalysts. The catalysts were prepared by the impregnation coupled with the advantageous heterophase sol-gel technique ...
M. V. Alekseeva (Bykova) +8 more
semanticscholar +1 more source
The dehydrogenation of methylcyclohexane to toluene was investigated over high-loading monometallic Ni-SiO2 and bimetallic Zn/Ni-SiO2 catalysts. The catalysts were prepared by the impregnation coupled with the advantageous heterophase sol-gel technique ...
M. V. Alekseeva (Bykova) +8 more
semanticscholar +1 more source
, 2021
The structure–catalytic property relationships of Al2O3-supported Pt–Sn nanoparticles (Pt–Sn/Al2O3) in the dehydrogenation of methylcyclohexane (MCH) were investigated by varying the Sn/Pt ratios o...
Kazumasa Murata +5 more
semanticscholar +1 more source
The structure–catalytic property relationships of Al2O3-supported Pt–Sn nanoparticles (Pt–Sn/Al2O3) in the dehydrogenation of methylcyclohexane (MCH) were investigated by varying the Sn/Pt ratios o...
Kazumasa Murata +5 more
semanticscholar +1 more source
Combustion and Flame, 1997
Abstract High-temperature (1050–1200 K) pyrolysis studies of pure methylcyclohexane (MCH) and oxidation studies of pure MCH and MCH/toluene blends were performed in the Princeton Turbulent Flow Reactor. Since MCH is a proposed endothermic jet fuel, as well as a possibly significant constituent of current commercial automotive and aviation fuel blends,
S. Zeppieri, K. Brezinsky, I. Glassman
openaire +1 more source
Abstract High-temperature (1050–1200 K) pyrolysis studies of pure methylcyclohexane (MCH) and oxidation studies of pure MCH and MCH/toluene blends were performed in the Princeton Turbulent Flow Reactor. Since MCH is a proposed endothermic jet fuel, as well as a possibly significant constituent of current commercial automotive and aviation fuel blends,
S. Zeppieri, K. Brezinsky, I. Glassman
openaire +1 more source
Pyrolysis of methylcyclohexane
Collection of Czechoslovak Chemical Communications, 1987The kinetics of pyrolysis of methylcyclohexane was investigated from the viewpoint of coke formation in a steel tubular reactor (S/V = 6·65 cm-1) at 0·1 MPa, 700 to 820 °C and residence time 0·01 to 0·24 s. Decomposition of methylcyclohexane proceeds as a first order reaction with a frequency factor 6·31 . 1015 s-1 and activation energy 251·2 kJ mol-1.
Ulrika Králíková +2 more
openaire +1 more source
Mechanism of Methylcyclohexane Ozonolysis
Russian Journal of Applied Chemistry, 2003A mathematical model of selective oxidation of methylcyclohexane with ozone-oxygen mixtures was substantiated.
A. M. Syroezhko +2 more
openaire +1 more source
The double tuning effect of TiO2 on Pt catalyzed dehydrogenation of methylcyclohexane
, 2020Dehydrogenation of methylcyclohexane (MCH) is conceived as a key reaction for the hydrogen economy. In this study, TiO2-Al2O3 supports with different TiO2 loading are prepared by vapor deposition on γ- Al2O3, which are further used to prepare Pt/TiO2 ...
X. Yang +5 more
semanticscholar +1 more source
, 2020
Owing to the importance of the carbon cycle and the universality of carbon loss in sustainable hydrogen supply systems, Pt-based catalysts were designed carefully for a reversible methylcyclohexane–toluene–hydrogen (MTH) cycle.
Xiaotong Zhang +5 more
semanticscholar +1 more source
Owing to the importance of the carbon cycle and the universality of carbon loss in sustainable hydrogen supply systems, Pt-based catalysts were designed carefully for a reversible methylcyclohexane–toluene–hydrogen (MTH) cycle.
Xiaotong Zhang +5 more
semanticscholar +1 more source
Journal of the American Chemical Society
Modulating the microenvironment of zeolite-encapsulated subnanometer metal active sites represents a frontier in the design of solid catalysts because of its marked impacts on the catalytic properties.
Hongtao Wang +7 more
semanticscholar +1 more source
Modulating the microenvironment of zeolite-encapsulated subnanometer metal active sites represents a frontier in the design of solid catalysts because of its marked impacts on the catalytic properties.
Hongtao Wang +7 more
semanticscholar +1 more source
Molecular dynamics simulation of the high-temperature pyrolysis of methylcyclohexane
Fuel, 2018Junxia Ding, Ke-Li Han
exaly +2 more sources
Density functional theory study on dehydrogenation of methylcyclohexane on Ni–Pt(111)
, 2020Methylcyclohexane is a very promising liquid organic hydrogen carrier, but its dehydrogenation mechanism on Pt-based bimetallic catalysts is not yet clear.
Chengjing Mi +5 more
semanticscholar +1 more source