Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations
First principles calculations were performed to investigate the electronic, optical and thermoelectric properties of Zintl orthorhombic phase AE3AlAs3 (AE = Sr, Ba) compounds using the full potential linearized augmented plane wave method. The exchange-correlation potential is treated with the gener...
| Main Authors: | , , , , , , , |
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| 格式: | 文件 |
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Elsevier
2018
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