검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Thermodynamic analysis using first-principles calculations of phases and structures of LixNi0.5Mn1.5O4 (0 <= x <= 1) Kishida I, Orita K, Nakamura A, Yokogawa Y Journal of Power Sources, 241, 1, 2013 |
| 2 |
Dislocation structure at a {(1)over-bar2(1)over-bar0}/< 10(1)over-bar0 > low-angle tilt grain boundary in LiNbO3 Nakamura A, Tochigi E, Nakamura J, Kishida I, Yokogawa Y Journal of Materials Science, 47(13), 5086, 2012 |
| 3 |
First-principles calculations of migration energy of lithium ions in halides and chalcogenides Kishida I, Koyama Y, Kuwabara A, Yamamoto T, Oba F, Tanaka I Journal of Physical Chemistry B, 110(16), 8258, 2006 |