First-Principles Investigation on the Structure and Electronic Properties of SrBPO5
| Autor: | Jiqiong Jiang, Shangwang Le, Zhengguang Zou, Yanwei Li |
|---|---|
| Rok vydání: | 2019 |
| Předmět: |
010302 applied physics
Materials science Structure (category theory) 02 engineering and technology 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Electronic Optical and Magnetic Materials Condensed Matter::Materials Science Generalized gradient 0103 physical sciences Physics::Atomic and Molecular Clusters Density functional theory Statistical physics Physics::Chemical Physics 0210 nano-technology Electronic properties |
| Zdroj: | Ferroelectrics. 549:276-282 |
| ISSN: | 1563-5112 0015-0193 |
| DOI: | 10.1080/00150193.2019.1592464 |
| Popis: | The structure and electronic properties of SrBPO5 have been investigated by the first-principles method based on density functional theory (DFT). The Generalized Gradient Approximation (GGA) in the... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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