Showing results 1 to 3 of 3
Charge density functional plus U theory of LaMnO3: Phase diagram, electronic structure, and magnetic interaction Jang, Seung Woo; Ryee, Siheon; Yoon, Hongkee; Han, Myung Joon, PHYSICAL REVIEW B, v.98, no.12, pp.125126, 2018-09 |
O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis Han, Myung-Joon; Ozaki, T; Yu, J, PHYSICAL REVIEW B, v.73, pp.102 - 107, 2006-01 |
Reliability and applicability of magnetic-force linear response theory: Numerical parameters, predictability, and orbital resolution Yoon, Hongkee; Kim, Taek Jung; Sim, Jae-Hoon; Jang, Seung Woo; Ozaki, Taisuke; Han, Myung Joon, PHYSICAL REVIEW B, v.97, no.12, pp.125132, 2018-03 |
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