First-principles electron transport with phonon coupling: Large scale at low cost

被引:47
作者
Gunst, Tue [1 ]
Markussen, Troels [2 ]
Palsgaard, Mattias L. N. [2 ]
Stokbro, Kurt [2 ]
Brandbyge, Mads [1 ]
机构
[1] Tech Univ Denmark, CNG, Dept Micro & Nanotechnol, DTU Nanotech, DK-2800 Lyngby, Denmark
[2] QuantumWise AS, Fruebjergvej 3,Postbox 4, DK-2100 Copenhagen, Denmark
基金
新加坡国家研究基金会;
关键词
MOLECULAR-DYNAMICS; JUNCTIONS; SILICON; CONDUCTANCE; TRANSISTORS; SCATTERING; MOSFETS; ALLOYS;
D O I
10.1103/PhysRevB.96.161404
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Phonon-assisted tunneling plays a crucial role for electronic device performance and even more so with future size down-scaling. We show how one can include this effect in large-scale first-principles calculations using a single "special thermal displacement" (STD) of the atomic coordinates at almost the same cost as elastic transport calculations, by extending the recent method of Zacharias et al. [Phys. Rev. B 94, 075125 (2016)] to the important case of Landauer conductance. We apply the method to ultrascaled silicon devices and demonstrate the importance of phonon-assisted band-to-band and source-to-drain tunneling. In a diode the phonons lead to a rectification ratio suppression in good agreement with experiments, while in an ultrathin body transistor the phonons increase off currents by four orders of magnitude, and the subthreshold swing by a factor of 4, in agreement with perturbation theory.
引用
收藏
页数:6
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