First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets

Title
First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets
Authors
Keywords
Metal coordination polyporphyrin, Density functional theory, Charge mobility, Half-metallicity
Journal
ORGANIC ELECTRONICS
Volume 49, Issue -, Pages 45-52
Publisher
Elsevier BV
Online
2017-06-20
DOI
10.1016/j.orgel.2017.06.042

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