| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385847 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
âºIn this work, we performed the study of the first-principles density-functional theory by focusing on the nature of spatial confinement of carriers and the size and composition dependence of the band gaps in InAs/InP-core-shell nanowires.
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Authors
Haibo Shu, Xiaoshuang Chen, Xiaohao Zhou, Wei Lu,