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Figure 2
Comparison of the adjusted VDOS of low-hydrogen-content glassy carbon in this work with an ab initio LDA/GGA (local-density approximation/generalized gradient approximation) model for graphite (Wirtz & Rubio, 2004BB25), an ab initio dispersion-corrected density functional theory (DFT-D) calculation model for graphite (Khalil, 2016BB12) and a 72-atom ab initio model of GC (Bhattarai & Drabold, 2017BB4). The mode symbol labels for graphite are adapted from Wirtz & Rubio. Their unlabeled peak near 200 meV occurs at the top of the LO band.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 51| Part 5| October 2018| Pages 1323-1328
https://doi.org/10.1107/S1600576718010828
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