Cite
HARVARD Citation
Zhou, B. et al. (2018). Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory. Journal of physics. p. . [Online].
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Zhou, B. et al. (2018). Benchmark study of ionization potentials and electron affinities of armchair single-walled carbon nanotubes using density functional theory. Journal of physics. p. . [Online].