The first principle calculation of green-kubo formula with the two-time ensemble technique
For weak-coupling electronic plasmas in the presence of small fluctuations, we calculate Green-Kubo formula for transport coefficients employing the ab initio theory, i.e., the two-time ensemble technique. The microscopic interpretations of Onsager's hypothesis on fluctuations are presented in...
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sg-ntu-dr.10356-1002892019-12-06T20:19:48Z The first principle calculation of green-kubo formula with the two-time ensemble technique Tian, Chu-Shun Yu, Hao Zhang, Chi Lu, Quan-Kang School of Electrical and Electronic Engineering DRNTU::Engineering::Electrical and electronic engineering For weak-coupling electronic plasmas in the presence of small fluctuations, we calculate Green-Kubo formula for transport coefficients employing the ab initio theory, i.e., the two-time ensemble technique. The microscopic interpretations of Onsager's hypothesis on fluctuations are presented in the framework. Published version 2012-10-10T08:13:06Z 2019-12-06T20:19:48Z 2012-10-10T08:13:06Z 2019-12-06T20:19:48Z 2001 2001 Journal Article Tian, C. S., Yu, H., Zhang, C., & Lu, Q. K. (2001). The first principle calculation of green-kubo formula with the two-time ensemble technique. Communications in Theoretical Physics, 35(4), 412-426. 0253-6102 https://hdl.handle.net/10356/100289 http://hdl.handle.net/10220/8746 http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.164.1550 148338 en Communications in theoretical physics © 2001 International Academic Publishers. This paper was published in Communications in Theoretical Physics and is made available as an electronic reprint (preprint) with permission of International Academic Publishers. The paper can be found at the following official URL: [http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.164.1550]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law. application/pdf |
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DRNTU::Engineering::Electrical and electronic engineering |
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DRNTU::Engineering::Electrical and electronic engineering Tian, Chu-Shun Yu, Hao Zhang, Chi Lu, Quan-Kang The first principle calculation of green-kubo formula with the two-time ensemble technique |
| description |
For weak-coupling electronic plasmas in the presence of small fluctuations, we calculate Green-Kubo formula for transport coefficients employing the ab initio theory, i.e., the two-time ensemble technique. The microscopic interpretations of Onsager's hypothesis on fluctuations are presented in the framework. |
| author2 |
School of Electrical and Electronic Engineering |
| author_facet |
School of Electrical and Electronic Engineering Tian, Chu-Shun Yu, Hao Zhang, Chi Lu, Quan-Kang |
| format |
Article |
| author |
Tian, Chu-Shun Yu, Hao Zhang, Chi Lu, Quan-Kang |
| author_sort |
Tian, Chu-Shun |
| title |
The first principle calculation of green-kubo formula with the two-time ensemble technique |
| title_short |
The first principle calculation of green-kubo formula with the two-time ensemble technique |
| title_full |
The first principle calculation of green-kubo formula with the two-time ensemble technique |
| title_fullStr |
The first principle calculation of green-kubo formula with the two-time ensemble technique |
| title_full_unstemmed |
The first principle calculation of green-kubo formula with the two-time ensemble technique |
| title_sort |
first principle calculation of green-kubo formula with the two-time ensemble technique |
| publishDate |
2012 |
| url |
https://hdl.handle.net/10356/100289 http://hdl.handle.net/10220/8746 http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.164.1550 |
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