| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379436 | Chemical Physics Letters | 2016 | 5 Pages |
Abstract
â¿¢An ab-initio-thermodynamic-combined approach was applied to study the polytypism.â¿¢Classical nucleation theory was parameterized by ab initio calculations.â¿¢Chemical potential exhibits important influence on the polytypism of GaAs nanowires.
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Authors
Luchi Yao, Xiaohao Zhou, Wei Lu, Xiaoshuang Chen,