极地的
材料科学
极化(电化学)
蓝移
密度泛函理论
吸收光谱法
凝聚态物理
分子物理学
电流(流体)
光电效应
红移
张量(固有定义)
吸收(声学)
光电子学
光伏系统
物理
光学
光致发光
化学
量子力学
物理化学
生态学
数学
复合材料
纯数学
生物
银河系
热力学
作者
Tonatiuh Rangel,Benjamin M. Fregoso,Bernardo S. Mendoza,Takahiro Morimoto,Joel E. Moore,Jeffrey B. Neaton
标识
DOI:10.1103/physrevlett.119.067402
摘要
We use a first-principles density functional theory approach to calculate the shift current and linear absorption of uniformly illuminated single-layer Ge and Sn monochalcogenides. We predict strong absorption in the visible spectrum and a large effective three-dimensional shift current (∼100 μA/V^{2}), larger than has been previously observed in other polar systems. Moreover, we show that the integral of the shift-current tensor is correlated to the large spontaneous effective three-dimensional electric polarization (∼1.9 C/m^{2}). Our calculations indicate that the shift current will be largest in the visible spectrum, suggesting that these monochalcogenides may be promising for polar optoelectronic devices. A Rice-Mele tight-binding model is used to rationalize the shift-current response for these systems, and its dependence on polarization, in general terms with implications for other polar materials.
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