| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382636 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠We investigate nucleobase interactions with a silicon nanowire (SiNW) using DFT. ⺠The Guanine-SiNW complex experiences the largest binding strength and charge transfer. ⺠The bonding behavior in nucleobase-SiNW complexes is predominantly electrostatic. ⺠The biomolecular interactions do not change the intrinsic energy gap of a SiNW.
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Physical and Theoretical Chemistry
Authors
Xiaoliang Zhong, William J. Slough, Ravindra Pandey, Craig Friedrich,