Specific heat and orbital moment of CoO from first-principles atomistic calculations

Details Specific heat and orbital moment of CoO from first-principles atomistic calculations Specific heat and orbital moment of CoO from first-principles atomistic calculations

2009-01-05

arxiv.org/abs/0901.0437v1

Acta Physica 23-24 (2008) 1, http://www.actaphysica.nazwa.pl/drupal/?q=node/103

Physics

Condensed Matter

Strongly Correlated Electrons

3 pages, 2 figures embedded

Scientific paper

We have for the first time calculated low-energy electronic structure both in paramagnetic and magnetic state as well as zero-temperature properties and thermodynamics. We consistently described magnetic properties of CoO in agreement with its insulating ground state. The orbital moment of 1.42 mu_B gives 35 contribution to the total moment of 4.04 mu_B at T =0 K. We have calculated from this low-energy electronic structure the temperature dependence of the specific heat being in nice agreement with experimental data. In our approach CoO is an insulator independently on distortions and the magnetic order.

Affiliated with

Also associated with

No associations

Rating

Specific heat and orbital moment of CoO from first-principles atomistic calculations does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Specific heat and orbital moment of CoO from first-principles atomistic calculations, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Specific heat and orbital moment of CoO from first-principles atomistic calculations will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-34766