Amorphous graphene: a constituent part of low density amorphous carbon
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Title
Amorphous graphene: a constituent part of low density amorphous carbon
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume -, Issue -, Pages -
Publisher
Royal Society of Chemistry (RSC)
Online
2018-07-05
DOI
10.1039/c8cp02545b
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- (2018) Bishal Bhattarai et al. CARBON
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- (2011) Alexander A. Balandin NATURE MATERIALS
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- (2011) J. Kotakoski et al. PHYSICAL REVIEW LETTERS
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- (2008) G. Zhao et al. ULTRAMICROSCOPY
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