Current position: Home >> Scientific Research >> Paper Publications

Methodology for determining the electronic thermal conductivity of metals via direct nonequilibrium ab initio molecular dynamics

Release Time:2016-11-13  Hits:

Links to Published Journals: http://journals.aps.org/prb/abstract/10.1103/PhysRevB.94.075149

Date of Publication: 2016-08-25

Journal: Physical Review B

Volume: 94

Issue: 7

Page Number: 075149

Prev One:Thermal conductivity reduction in core-shell nanowires

Next One:Quantitatively analyzing phonon spectral contribution of thermal conductivity based on nonequilibrium molecular dynamics simulations. I. From space Fourier transform