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Predicting adsorption equilibrium using molecular simulation

โœ Scribed by Graham M. Davies; Nigel A. Seaton

Publisher
American Institute of Chemical Engineers
Year
2000
Tongue
English
Weight
267 KB
Volume
46
Category
Article
ISSN
0001-1541

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๐Ÿ“œ SIMILAR VOLUMES

Prediction of PVT properties for dissoci
Prediction of PVT properties for dissociated steam by molecular simulation
โœ Keiji Kinoshita; Masahiko Uematsu ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 205 KB ๐Ÿ‘ 1 views

A water molecule is dissociated at high temperatures. The PVT properties of dissociated steam have been calculated with molecular simulation of the general Monte Carlo method using the 1 center LennardJones 12-6 potential model for temperatures from 1000 K to 3000 K at pressures from 0.1 MPa to 300