Cmc2(1)-CdO: Emerging direct band gap semiconductor with ultrahigh mobility and enhanced visible-light optical absorptions

PHYSICA B-CONDENSED MATTER(2023)

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摘要
In this paper, an unreported polymorph of cadmium oxide with a direct band gap (denoted as Cmc2(1)-CdO) is proposed based on the adaptive genetic algorithm (AGA) crystal structure prediction method. The mechanical, dynamical, and thermodynamic stability are all present in the Cmc2(1)-CdO phase. The Cmc2(1)-CdO is more anisotropic and ductile than ground state B1-CdO according to the anisotropic factor and elastic moduli (B, G, and E), respectively. The calculated optical characteristics show that Cmc21-CdO exhibits higher optical absorption and lower reflectivity versus B1-CdO in visible light, and is more suitable for solar cell applications. Meanwhile, Cmc2(1)-CdO phase has an ultrahigh electron-dominated mobility (7.602 x 10(4) cm(2)V(- 1)s(- 1)), which is much larger than B1 phase (0.350 x 10(4) cm(2) V-1 s-1). More interestingly, we discover that Cmc2(1)-CdO will undergo a phase transition in response to compressive stress, whereas under tensile stress, its optical spectrum will be redshifted and its band gaps will decrease.
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关键词
Crystal structure prediction, Electronic, Elastic, Optical, Carrier mobility, DFT Calculation
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