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Comparative Density Functional Theory – Density Functional Tight Binding Study of fullerene derivatives: effects due to fullerene size, addends, and crystallinity on bandstructure, charge transport and optical properties
Pal, Amrita, Wen, Lai Kai, Chia, Yao Jun, Jeon, Il, Matsuo, Yutaka, Manzhos, SergeiYear:
2017
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/c7cp05290a
File:
PDF, 2.30 MB
english, 2017