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A Density Functional Theory study of the chemical surface modification of β-SiC nanopores
M. Calvino, A. Trejo, J.L. Cuevas, E. Carvajal, G.I. Duchén, M. Cruz-IrissonVolume:
177
Year:
2012
Language:
english
DOI:
10.1016/j.mseb.2012.02.009
File:
PDF, 1.47 MB
english, 2012