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Studies of the adsorption of N2 on the graphite basal plane by computer simulation been utilized extensively in computer simulations of this system. After a brief review of the details
Computer Simulation Study of the Multilayer Adsorption of Fluid N2 on GraphiteComputer simulations of nitrogen adsorbed on the graphite basal plane at 73.6 K are reported
Computer Simulations of Benzene Adsorbed on Graphite. 1. 85 KComputer simulations of the structure and energy of benzene layers adsorbed on graphite at 85 K
Simulation of polymolecular adsorption of hydrogen and oxigen on carbon nanotubesPolymolecular adsorption and dissociation of hydrogen and oxygen molecules during adsorption
Computational identification of adsorption and desorption parameters for pore scale transport in periodic porous mediaComputational identification of unknown adsorption and desorption rates is discussed in conjunction
Computer Simulations of Benzene Adsorbed on Graphite. 2. 298 KComputer simulations of the structures and energies of benzene films on graphite at 298 K
The peculiarities of phase transitions in adsorbed layers obtained by computer simulation of two classical adsorption systems N2/graphite and C6H6/graphite
Lévy walks of strong adsorbates on surfaces: Computer simulation and spin-lattice relaxation and spherical liquid-solid interfaces and the displacement distribution were simulated for a random walker
Adsorption time scales of cluster-forming systemsA microscopic model of adsorption in cluster forming systems with competing interaction
Lévy walks of strong adsorbates on surfaces: Computer simulation and spin-lattice relaxation and spherical liquid-solid interfaces and the displacement distribution were simulated for a random walker
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