| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7220315 | Materials & Design | 2015 | 6 Pages |
Abstract
The structural, electronic, magnetic and optical properties of Ga1 â xCrxAs(x = 6.25%, 12.5%) have been studied by first-principles calculations based on the HSE hybrid density functional theory. Then we analyzed the effects with the increase of stoichiometric fraction of Cr into GaAs.
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Authors
De-ming Ma, Yong-yong Chai, Vei Wang, En-ling Li, Wei Shi,