Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations

标题
Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 1, Pages 014103
出版商
AIP Publishing
发表日期
2008-07-11
DOI
10.1063/1.2943142

向作者/读者发起求助以获取更多资源

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started