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    题名: Atomistic Full-quantum and Full-band Transport Model for Zigzag Group-IVA Nanoribbon-based Structures with Noniterative Calculation Framework
    作者: Luo, Win-Jet;Chien, Wei-Ta;Yen, Hau-Chen;Chen, Chun-Nan
    关键词: complex energy band;group-IVA nanoribbon;quantum transport;nonequilibrium Green's function (NEGF);full band;full quantum;spin-orbit coupling;noniterative calculation
    日期: 2020-11-15
    上传时间: 2020-11-25 12:10:14 (UTC+8)
    摘要: In this paper, we expand our previous paper [Mod. Phys. Lett. B 32 (2018) 1750355] from the calculation of planar graphene with one band (pz) to the calculation of two-dimensional buckled group-IVA materials with multiple bands (S, px, py, and pz); thus, the proposed method is a fullband model. Furthermore, the proposed method is established using a nonequilibrium Green's function (NEGF) method in association with the complex energy-band technique, so it is in the full-quantum framework. Unlike other methods, the proposed method is noniterative and thus computationally cost-efficient.
    關聯: Sensors and Materials 32(11), p.3707–3726
    DOI: 10.18494/SAM.2020.3105
    显示于类别:[物理學系暨研究所] 期刊論文

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