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Density functional theory studies on the mechanism of activation of methane by homonuclear bimetallic Ni–Ni

✍ Scribed by Jing Yang; Jiankui Miao; Xuejiao Li; Wenguo Xu


Book ID
119221100
Publisher
Elsevier
Year
2012
Tongue
English
Weight
985 KB
Volume
996
Category
Article
ISSN
2210-271X

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## Abstract A combined method of density functional theory (DFT) and statistics integral equation (SIE) for the determination of the pore size distribution (PSD) is developed based on the experimental adsorption data of nitrogen on activated mesocarbon microbead (AMCMB) at 77 K. The pores of AMCMB