Quantcast
  • Register
PhysicsOverflow is a next-generation academic platform for physicists and astronomers, including a community peer review system and a postgraduate-level discussion forum analogous to MathOverflow.

Welcome to PhysicsOverflow! PhysicsOverflow is an open platform for community peer review and graduate-level Physics discussion.

Please help promote PhysicsOverflow ads elsewhere if you like it.

News

PO is now at the Physics Department of Bielefeld University!

New printer friendly PO pages!

Migration to Bielefeld University was successful!

Please vote for this year's PhysicsOverflow ads!

Please do help out in categorising submissions. Submit a paper to PhysicsOverflow!

... see more

Tools for paper authors

Submit paper
Claim Paper Authorship

Tools for SE users

Search User
Reclaim SE Account
Request Account Merger
Nativise imported posts
Claim post (deleted users)
Import SE post

Users whose questions have been imported from Physics Stack Exchange, Theoretical Physics Stack Exchange, or any other Stack Exchange site are kindly requested to reclaim their account and not to register as a new user.

Public \(\beta\) tools

Report a bug with a feature
Request a new functionality
404 page design
Send feedback

Attributions

(propose a free ad)

Site Statistics

205 submissions , 163 unreviewed
5,082 questions , 2,232 unanswered
5,353 answers , 22,789 comments
1,470 users with positive rep
820 active unimported users
More ...

  Open Quantum Systems: Limitations of Self-Energy Method

+ 3 like - 0 dislike
874 views

In low field quantum transport, steady state regime, a popular method to compute Non-Equilibrium Green's functions to study transport, as introduced by Datta (see for reference pdf), accounts for open boundary conditions through a self-energy of interaction term.

However, this method (to account for open boundary conditions) has been criticized by Knezevic in his paper (pdf). I also quote the exact statement here as follows,

"In low field, steady state regime, the variant of Non-Equilibrium Green’s function formalism introduced by Datta and co-workers accounts for open boundary conditions through a special injection self-energy term, where the electrons are injected from each contact with the contact’s equilibrium distribution. However, there is no kinetic theory showing that this is indeed the steady state that the system relaxes to upon the application of bias, nor how the results would look in the high field regime or during the transients. It is now well accepted that the treatment of contacts is crucial for describing the relaxation in the absence of frequent scattering. However, a general description of the contact-induced decoherence (nonunitary dynamics) in nanoscale devices is lacking."

While this statement suggests that since there is no kinetic theory that supports the steady state predicted by the method, hence its applicability comes to question. However, is there any limitation of the self-energy method that should be a concern. Is there any scenario in which the self-energy method (in low field transport) fails? Is there any assumption made in the derivation of the self-energy method (as boundary conditions to open quantum systems) that can be challenged physically?

(Please support your answer with some reference or calculation).


This post imported from StackExchange Physics at 2015-12-22 18:37 (UTC), posted by SE-user Praanshu Goyal

asked Dec 8, 2015 in Theoretical Physics by Praanshu Goyal (25 points) [ revision history ]
edited Dec 22, 2015 by Dilaton

The criticism given amounts to stating that it's just a trick that should be used with caution only, knowing that it has no theoretical support. 

Your answer

Please use answers only to (at least partly) answer questions. To comment, discuss, or ask for clarification, leave a comment instead.
To mask links under text, please type your text, highlight it, and click the "link" button. You can then enter your link URL.
Please consult the FAQ for as to how to format your post.
This is the answer box; if you want to write a comment instead, please use the 'add comment' button.
Live preview (may slow down editor)   Preview
Your name to display (optional):
Privacy: Your email address will only be used for sending these notifications.
Anti-spam verification:
If you are a human please identify the position of the character covered by the symbol $\varnothing$ in the following word:
p$\hbar$ysicsOverflo$\varnothing$
Then drag the red bullet below over the corresponding character of our banner. When you drop it there, the bullet changes to green (on slow internet connections after a few seconds).
Please complete the anti-spam verification




user contributions licensed under cc by-sa 3.0 with attribution required

Your rights
...