作者: Xian Wu , Xuehao Mou , Leonard F. Register , Sanjay K. Banerjee
DOI: 10.1109/SISPAD.2015.7292274
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摘要: We model equilibrium properties of possible room-temperature electron-hole exciton condensates formed between two dielectrically separated transition metal dichalcogenide (TMD) layers, MoS 2 layers here, toward application to novel beyond CMOS devices. Our simulation method employs an interlayer Fock exchange interaction incorporated into otherwise intra-layer tight-binding Hamiltonian within a maximally-localized Wannier function (MLWF) basis set.