Browse by Subject ab initio calculation
Showing results 1 to 4 of 4
Electronic and magnetic properties of carbide MXenes-the role of electron correlations Bae, Soungmin; Kang, Yoon-Gu; Khanzaei, Mohammad; Ohno, Kaoru; Kim, Yong-Hoon; Han, Myung Joon; Chang, Kee Joo; et al, MATERIALS TODAY ADVANCES, v.9, pp.100118, 2021-03 |
| First-principles study of ferromagnetism in Mn-doped GaN Kang, J; Chang, Kee-Joo; Katayama-Yoshida, H, JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, v.18, pp.55 - 60, 2005-02 |
| Role of intermediate phase for stable cycling of Na7V4(P2O7)(4)PO4 in sodium ion battery Lim, Soo Yeon; Kim, Hee Jin; Chung, Jaehoon; Lee, Ji Hoon; Kim, Byung Gon; Choi, Jeon-Jin; Chung, Kyung Yoon; et al, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.111, no.2, pp.599 - 604, 2014-01 |
| Spin-orbit density functional theory calculations for TlAt with relativistic effective core potentials Choi, YJ; Bae, C; Lee, Yoon Sup; Leet, S, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.24, no.6, pp.728 - 730, 2003-06 |
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