2000
DOI: 10.1103/physrevb.62.1978
|View full text |Cite
|
Sign up to set email alerts
|

Landauer-Büttiker formula for time-dependent transport through resonant-tunneling structures: A nonequilibrium Green’s function approach

Abstract: A nonequilibrium Green's-function formalism is employed to study the time-dependent transport through resonant-tunneling structures. With this formalism, we derive a time-dependent Landauer-Büttiker formula that guarantees current conservation and gauge invariance. Furthermore, we apply the formula to calculate the response behaviors of the resonant-tunneling structures in the presence of rectangular-pulse and harmonicmodulation fields. The results show that the displacement current plays the role of retarding… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
28
0

Year Published

2003
2003
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 40 publications
(28 citation statements)
references
References 11 publications
0
28
0
Order By: Relevance
“…[4]. Approaches for the description of time dependent phenomena include the time dependent Greens function [5,6], Wigner functions [7], characteristic functions [8], or S-matrix and formal geometrical capacitances [9,10].…”
Section: Introductionmentioning
confidence: 99%
“…[4]. Approaches for the description of time dependent phenomena include the time dependent Greens function [5,6], Wigner functions [7], characteristic functions [8], or S-matrix and formal geometrical capacitances [9,10].…”
Section: Introductionmentioning
confidence: 99%
“…Several approaches have been proposed to tackle this problem. Treating the leads in the WBL approximation allows for obtaining a simple integral equation for currents, densities, etc., [37][38][39][40] but lacks retardation effects. One-dimensional leads have been approximately treated within a Wigner-function approach 41,42 or by including only a finite number of lead unit cells.…”
Section: Discussionmentioning
confidence: 99%
“…The formalism of GFs is the main method used to describe electronic transport through mesoscopic and nano‐structures, particularly in systems of molecule/interface/dot between two metallic electrodes . Such systems have been successfully coupled with both DFT and TDDFT .…”
Section: Methodsmentioning
confidence: 99%