Journal of Membrane Science, 1 novembre 2012, Volume : 417-418
The CO2/N2 permeation through carbon nanotube (CNT) membrane was studied using molecular simulations to explore its potential for flue gas separation. The...
Journal of Power Sources, 13 août 2012, Volume : 221
Molecular simulation is used to model the structural change of carbon nanoparticles in terms of total mass loss during the oxidation process. The density...
A symmetrical graphene-based supercapacitor is constructed for studying the charge-transfer mechanism within the graphene-based electrodes using both...
In this paper, the reduced graphene oxide (rGO) is synthesized from graphite oxide (GO) via microwave exfoliation method, and used to support non-noble metal...
The Journal of Physical Chemistry C, 23 août 2012, Volume : 116, Numéro : 33
Molecular simulation was used to investigate the nanoporous structure of hydrated Nafion membrane and its impact on gas transport. The structural changes of...
Electrochimica Acta, 21 décembre 2012, Volume : 90
Simple models for electrochemical supercapacitors are developed to describe the charge-discharge behaviors in the presence of both voltage-independent parallel...
The Journal of Physical Chemistry B, 29 août 2011, Volume : 115, Numéro : 39
Molecular simulations were performed to characterize hydrated Nafion membranes in terms of gas adsorption, diffusion, and permeation. The experimental results...
A molecular model of primary particles of porous carbon black has been developed. Using the hexagonal graphite sheets as building units, we simulated formation...
Organic vapor adsorption isotherms are measured on in situ grown carbon nanotube (CNT) films using piezoelectric GaPO4 crystal microbalances as mass sensing...
Journal of Power Sources, 21 janvier 2012, Volume : 205
Part I of this study carried out membrane electrode assembly degradation of a four-cell stack with Nafion membranes of different thicknesses, including N117,...
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