[論文発表] 中山 将伸 准教授(名古屋工業大学 大学院工学研究科)【さきがけ】

<国際論文>
Alkali Ion Transport in Tavorite-Type ABTO4X (A: Li, Na; B-T: Al-P, Mg-S; X: F)
R. Jalem, M. Nakayama, T. Kasuga
Electrochem.82(10), 851-854 (2014)
2014/10/5
Electronic structure of spinel-type LiNi1/2Ge3/2O4 and LiNi1/2Mn3/2O4 as positive electrodes for rechargeable Li-ion batteries studied by first-principles density functional theory
M. Nakayama, R. Jalem, T. Kasuga
Solid State Ionics, Volume 262, 74-76
2013/11/05
An efficient rule-based screening approach for discovering fast lithium ion conductors using density functional theory and artificial neural networks
Randy Jalem, Masanobu Nakayama and Toshihiro Kasuga
J. Mater. Chem. A, 2014,2, 720-734
2013/10/31
Lithium Ion Conduction in Tavorite-Type LiMXO4F (M-X: Al-P, Mg-S) Candidate Solid Electrolyte Materials
R. Jalem, M. Nakayama, T. Kasuga
Solid State Ionics, Vol.262, 589-592
2013/10/30
Morphology and surface structure of cubic BaTiO3 using first-principles Density Functional Theory
M. Nakayama, S. Hotta, T. Nakamura, T. Kasuga
J. Ceram. Soc. Jpn. 2013, 121, 611-613
2013/08/01
Fabrication and Electrochemical Performance of Lithium Polymer Battery Using Mesoporous Silica/Polymer Hybrid Electrolyte
M. Nakayama, T. Okajima, Y. Yamamoto, S. Baba, K. Iizuka, M. Nogami, D. Mochizuki, T. Kiguchi, S. Kuroki
J. Ceram. Soc. Jpn. 2013, 121, 723-729
2013/08/01
Calculation of Arrangement of Oxygen Ions and Vacancies in Double Perovskite GdBaCo2O5+d by First-principles DFT with Monte Carlo Simulations
H. Shiiba, M. Nakayama, T. Kasuga, R. Grimes, J. Kilner
Phys. Chem. Chem. Phys.2013, 15, 10494-10499
2013/4/22
Concerted Migration Mechanism in the Li Ion Dynamics of Garnet-Type Li7La3Zr2O12
R. Jalem, Y. Yamamoto, H. Shiiba, M. Nakayama, H. Munakata, T. Kasuga, K. Kanamura
Chem. Mater., 2013, 25, 425-430
2013/1/9

前のページに戻る

ページの先頭へ