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...
Saved in:
Main Authors: | Tian, Chu-Shun, Yu, Hao, Zhang, Chi, Lu, Quan-Kang |
---|---|
Other Authors: | School of Electrical and Electronic Engineering |
Format: | Article |
Language: | English |
Published: |
2012
|
Subjects: | |
Online Access: | 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 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Phonon hall thermal conductivity from the Green-Kubo formula
by: Wang, J.-S., et al.
Published: (2014) -
Hierarchical approach to study water cluster in first-principles calculations
by: Nguyen, Quoc Chinh
Published: (2010) -
The effects of chemical bonding on the topological property of half- Heusler compounds : first principle calculation
by: Li, C., et al.
Published: (2019) -
First principles NMR calculations by fragmentation
by: Lee, A.M., et al.
Published: (2014) -
First principle calculation of catalytic activity of palladium and platinum alloy with non-precious metals
by: Liu, Ji
Published: (2019)