4.6 Article

Ab initio investigation of magnetic transport properties by Wannier interpolation

Journal

PHYSICAL REVIEW B
Volume 79, Issue 24, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.245123

Keywords

ab initio calculations; Boltzmann equation; effective mass; electrical conductivity; galvanomagnetic effects; Hall effect; magnesium compounds; Wannier functions

Funding

  1. Natural Science Foundation of China [10674163, 10534030]
  2. MOST Project [2006CB921300, 2007CB925000]
  3. Knowledge Innovation Project of the Chinese Academy of Sciences

Ask authors/readers for more resources

We present an efficient ab initio approach for the study of magnetic transport properties based on the Boltzmann equation with the Wannier interpolation scheme. Within the relaxation-time approximation, band-resolved electric conductivity under a finite magnetic field is obtained and the historical motion of the electron wave packet in reciprocal space is determined. As a typical application of this method, we have calculated the electric conductivities of MgB2 under finite magnetic fields. Multiband characters for the individual bands are revealed, and the field dependence of the conductivity tensor is studied systematically with the field orientated parallel and normal to the c axis, respectively. The obtained historical motion is employed to simulate directly the cyclotron motion in the extremal orbit and determine the corresponding effective mass. Moreover, this approach is further exploited to calculate the Hall coefficient in the low-field limit without the complicated computation for the second k derivative of the band.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available