作者: A Candan , Gökay Uğur , Z Charifi , H Baaziz , MR Ellialtıoğlu
DOI: 10.1016/J.JALLCOM.2013.01.102
关键词: Half-metal 、 Curie temperature 、 Ferromagnetism 、 Lattice constant 、 Pseudopotential 、 Density functional theory 、 Magnetic moment 、 Density of states 、 Condensed matter physics 、 Chemistry
摘要: First-principles self-consistent pseudopotential plane wave calculations based on density functional theory were performed in order to study magnetic moments, density of states and …