| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10727104 | Physics Letters A | 2011 | 6 Pages |
Abstract
⺠Graphene has many superior electronic properties. ⺠First-principles calculation are accurate but limited to system size. ⺠QUAMBOs construct tight-binding parameters with spatial localization, and then use divide-and-conquer method. ⺠SACC (single carbon atom chain): structure and transport show even-odd parity, and long chains are studied.
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Authors
X.W. Fang, G.P. Zhang, Y.X. Yao, C.Z. Wang, Z.J. Ding, K.M. Ho,