磷烯
单层
半导体
带隙
材料科学
动性
光电子学
直接和间接带隙
电子迁移率
凝聚态物理
化学物理
纳米技术
化学
物理
社会科学
社会学
作者
Shengli Zhang,Meiqiu Xie,Fengyu Li,Yan Zhong,Yafei Li,Erjun Kan,Wei Liu,Zhongfang Chen,Haibo Zeng
标识
DOI:10.1002/anie.201507568
摘要
Optoelectronic applications require materials both responsive to objective photons and able to transfer carriers, so new two-dimensional (2D) semiconductors with appropriate band gaps and high mobilities are highly desired. A broad range of band gaps and high mobilities of a 2D semiconductor family, composed of monolayer of Group 15 elements (phosphorene, arsenene, antimonene, bismuthene) is presented. The calculated binding energies and phonon band dispersions of 2D Group 15 allotropes exhibit thermodynamic stability. The energy band gaps of 2D semiconducting Group 15 monolayers cover a wide range from 0.36 to 2.62 eV, which are crucial for broadband photoresponse. Significantly, phosphorene, arsenene, and bismuthene possess carrier mobilities as high as several thousand cm(2) V(-1) s(-1) . Combining such broad band gaps and superior carrier mobilities, 2D Group 15 monolayers are promising candidates for nanoelectronics and optoelectronics.
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