Author
Listed:
- Hong-Yun Wu
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Hui Tang
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Guo-Yong Shi
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Kun Cao
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Tian-Tian Liu
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Yue-Hua Su
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Chao Zhang
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
- Hong Jiang
(Department of Physics, Yantai University, Yantai 264005, P. R. China)
Abstract
Two stable barium phosphides, Ba2P and BaP, are predicted by an evolutionary algorithm and first-principles calculations. Ba2P is a layered structure and isostructural to rhombohedral anti-CdCl2. The interlayer distance between Ba–P–Ba layers is larger than the intralayer distance of the Ba–P–Ba layers. BaP adopts a body-centered orthorhombic structure composed of P dumbbells. Rhombohedral Ba2P is metallic, whereas body-centered orthorhombic BaP is a semiconductor that exhibits a band gap of 0.345 eV; the dynamical stabilities of these two compounds were confirmed by phonon calculations and analysis. These findings should encourage further experimental study of the Ba–P system.
Suggested Citation
Hong-Yun Wu & Hui Tang & Guo-Yong Shi & Kun Cao & Tian-Tian Liu & Yue-Hua Su & Chao Zhang & Hong Jiang, 2023.
"Two new barium phosphides predicted by first-principles evolutionary algorithm,"
International Journal of Modern Physics C (IJMPC), World Scientific Publishing Co. Pte. Ltd., vol. 34(10), pages 1-7, October.
Handle:
RePEc:wsi:ijmpcx:v:34:y:2023:i:10:n:s0129183123501292
DOI: 10.1142/S0129183123501292
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