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Where size matters
Chi-Jen Yang, Shu-Jiuan Huang, and Chin-Lung Kuo
Using density functional theory calculations, we have investigated the effect of specific surface structures on the electronic properties of a graphene layer on the SiO2 substrate. Our results show that graphene monolayer is weakly bound to the siloxane and silanol surfaces via the van der Waals i … [Appl. Phys. Lett. 101, 253107 (2012)] published Tue Dec 18, 2012.
2012-12-18 16:48:46
Source: http://nanochemistry.blogspot.com/2012/12/the-electronic-property-of-graphene.html