Tuning electronic properties in graphene quantum dots by...

Chemical Physics Letters 2018 / 03 Vol. 695

Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations

Abdelsalam, Hazem, Elhaes, Hanan, Ibrahim, Medhat A.
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Volume:
695
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.02.015
Date:
March, 2018
File:
PDF, 4.66 MB
english, 2018
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