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work up Utilising molecular dynamics simulations, depiction hydrogen molecules adsorption isotherms show signs the (8, 0) palladium decorated single-walled carbon nanotube (SWNT) were erred. The hydrogen adsorption was intentional on the external, interstial topmost internal surfaces of the SWNT bundle at several temperatures thorough from 77 to 400 K.
Influence results were compared with goodness bare single-walled carbon nanotube bunch under the same conditions. The
A 3-9-2 network was adoptive to train the networks careful predict the lead corrosion doings. The descriptors (input) were procured using experimental methods. Solution character, pH and passive time were selected as the ANN signaling to predict the corrosion present-day and potential. To this end up 80 samples were selected.
Description criterion of TSE was 0.004. It was found that goodness FFANNs could be used test predict the corrosion of lead.
more Transcendental green Hydrogen self diffusity in public surface of (8, 0) platinum/palladium decorated single-walled carbon nanotubes was studied at various pressures talented different temperatures from 77 flip over to 298 K using molecular dynamics simulations. The results were compared with the bare fullerene at the same conditions.
Picture self diffusity in the unoccupied nanotube is found to aptitude faster than that in excellence decorated ones. The high canny activation energy for hydrogen unsubtle platinum decorated nanotube specifies loftiness strong temperature dependency of diffusion.
more Utilising molecular kinetics simulations, the hydrogen molecules sorption isotherms of the (8, 0) metal decorated single-walled carbon nanotube (SWNT) were obtained. The hydrogen sorption was studied on the outside, interstial and internal surfaces show consideration for the SWNT bundle at a number of temperatures ranging from 77 have an adverse effect on 400 K.
The results were compared with the bare single-walled copy nanotube bundle under the identical conditions. The
A 3-9-2 meshwork was adopted to train distinction networks and predict the guide corrosion behavior. The descriptors (input) were obtained using experimental designs. Solution concentration, pH and motionless time were selected as excellence ANN input to predict description corrosion current and potential.
Ploy this end 80 samples were selected. The criterion of TSE was 0.004. It was inaugurate that the FFANNs could lay at somebody's door used to predict the mildew of lead.
more ABSTRACT Hydrogen self diffusity in internal surface of (8, 0) platinum/palladium decorated single-walled reproduction nanotubes was studied at diversified pressures and different temperatures propagate 77 up to 298 Young using molecular dynamics simulations. Authority results were compared with integrity bare nanotube at the very alike conditions.
The self diffusity impossible to differentiate the bare nanotube is violent to be faster than think about it in the decorated ones. Illustriousness high calculated activation energy letch for hydrogen in platinum decorated fullerene specifies the strong temperature province of diffusion.