| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1863738 | Physics Letters A | 2010 | 4 Pages |
Abstract
The first-principle technique has been employed to determine the atomic structure of nitrous oxide (N2O) monolayer. The potential structures of N2O monolayer have been proposed. The calculation shows that the monolayer is a self-assembly system, in which the basic structure unit is the dislocated molecular chain.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Taiquan Wu, Ping Zhu, Honglei Luo, Xinyan Wang,