Testing the feasibility of using the density functional theory route for pore size distribution calculations of ordered microporous carbons

Author: Roussel T.   Jagiello J.   Pellenq R. J.-M.   Thommes M.   Bichara C.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.32, Iss.7, 2006-06, pp. : 551-555

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Abstract