First-principles study  of structure prediction and electronic properties of two-dimensional SiP<sub>2</sub> allotropes

Zhou Jia-Jian; Zhang Yu-Wen; He Chao-Yu; Ouyang Tao; Li Jin; Tang Chao

doi:10.7498/aps.71.20220853

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Zhou Jia-Jian, Zhang Yu-Wen, He Chao-Yu, Ouyang Tao, Li Jin, Tang Chao. First-principles study of structure prediction and electronic properties of two-dimensional SiP2 allotropesJ. Acta Physica Sinica, 2022, 71(23): 236101. DOI: 10.7498/aps.71.20220853

Citation:

Zhou Jia-Jian, Zhang Yu-Wen, He Chao-Yu, Ouyang Tao, Li Jin, Tang Chao. First-principles study of structure prediction and electronic properties of two-dimensional SiP2 allotropesJ. Acta Physica Sinica, 2022, 71(23): 236101. DOI: 10.7498/aps.71.20220853

Citation:

Zhou Jia-Jian, Zhang Yu-Wen, He Chao-Yu, Ouyang Tao, Li Jin, Tang Chao. First-principles study of structure prediction and electronic properties of two-dimensional SiP2 allotropesJ. Acta Physica Sinica, 2022, 71(23): 236101. DOI: 10.7498/aps.71.20220853