First-principles many-body calculations predict strongly anisotropic exciton diffusion in phosphorene, with long-range exchange interactions boosting transport along the armchair direction at low temperatures.
2d transition metal dichalcogenides,
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Ultrafast anisotropic exciton transport in phosphorene
First-principles many-body calculations predict strongly anisotropic exciton diffusion in phosphorene, with long-range exchange interactions boosting transport along the armchair direction at low temperatures.