Ballistic hot-electron transport in nanoscale semiconductor heterostructures: exact self-energy of a three-dimensional periodic tight-binding Hamiltonian

Ballistic hot-electron transport in nanoscale semiconductor heterostructures: exact self-energy of a three-dimensional periodic tight-binding Hamiltonian
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纳米级半导体异质结构中的弹道热电子传输:三维周期性紧束缚哈密顿量的精确自能

DOI:
10.1103/physrevb.69.165301
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发表时间:
2004
期刊:
影响因子:
3.7
通讯作者:
V. Narayanamurti
V. Narayanamurti
中科院分区:
物理与天体物理2区
文献类型:
--
作者:
I. Appelbaum;Tairan Wang;J. Joannopoulos;V. Narayanamurti

文献摘要

被引文献

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当半导体异质结构的长度尺度接近晶格常数时,我们目前计算弹道热电子输运的理论就变得不适用了。在这种情况下,应该使用格林函数形式化等方法,从精确的周期性晶格势计算弹道电子传输函数。我们提出了一种直接计算三维周期引线的精确表面格林函数的方法,这是这种格式所必需的。除了在晶体高度对称的情况下,该方法受到求解非对称矩阵Riccati方程困难的限制。
As the length scale for semiconductor heterostructures approaches the regime of the lattice constant, our current theory for calculating ballistic hot-electron transport becomes inapplicable. In this case, a method such as the Green's function formalism should be used to calculate ballistic electron transmission functions from the exact, periodic lattice potential. We present a method for directly calculating the exact surface Green's function for three-dimensional periodic leads which is necessary for such a scheme. Except in cases of high crystal symmetry, the method is limited by the difficulty to solve a nonsymmetric matrix Riccati equation.