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95/04607 Molecular simulation of thermal direct coal liquefaction


Book ID
103518122
Publisher
Elsevier Science
Year
1995
Weight
201 KB
Volume
36
Category
Article
ISSN
0140-6701

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Simulation of initial stage reactions in
โœ A Kidoguchi; H Itoh; M Hiraide; E Kaneda; H Ishibashi; M Kobayashi; K Ikeda; K I ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 179 KB

In order to develop a reaction simulator for purposes of direct coal liquefaction, a kinetic model for the initial stage of the reaction was developed for sub-bituminous Wandoan and Tanitoharum coals. The kinetic parameters in the model were determined by ยฎtting the model to experimental data obtain