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• W2295804934 abstract "Trions and biexcitons in anisotropic two-dimensional materials are investigated within an effective mass theory. Explicit results are obtained for phosphorene and arsenene, materials that share features such as a direct quasi-particle gap and anisotropic conduction and valence bands. Trions are predicted to have remarkably high binding energies and an elongated electron-hole structure with a preference for alignment along the armchair direction, where the effective masses are lower. We find that biexciton binding energies are also notably large, especially for monolayer phosphorene, where they are found to be twice as large as those for typical monolayer transition metal dichalcogenides." @default.
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• W2295804934 date "2016-03-25" @default.
• W2295804934 modified "2023-10-14" @default.
• W2295804934 title "Theoretical investigation of electron-hole complexes in anisotropic two-dimensional materials" @default.
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• W2295804934 doi "https://doi.org/10.1103/physrevb.93.115314" @default.
• W2295804934 hasPublicationYear "2016" @default.
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