| 1 |
Crystal preferred orientation of Li2MnO3 center dot LiMO2 (M = Mn, Co, Ni) nano-particals: Relevance to electrochemical behavior for lithium battery cathode materials
Zhang Y, Song Q, Wang TL, Zhao QF, Zhang RL, Zhao JS
Journal of Power Sources, 413, 425, 2019 |
| 2 |
Ab initio modeling of oxygen ion migration in non-stoichiometric bismuth titanate pyrochlore Bi1.5Ti2O6.25
Krasnov AG, Kabanov AA, Kabanova NA, Piir IV, Shein IR
Solid State Ionics, 335, 135, 2019 |
| 3 |
Bond length effects during the dissociation of O-2 on Ni(111)
Shuttleworth IG
Applied Surface Science, 346, 329, 2015 |
| 4 |
Adsorption and dissociation of H2S on Mo(100) surface by first-principles study
Luo HJ, Cai JQ, Tao XM, Tan MQ
Applied Surface Science, 292, 328, 2014 |
| 5 |
First-principles analysis on proton diffusivity in La3NbO7
Kato K, Toyoura K, Nakamura A, Matsunaga K
Solid State Ionics, 262, 472, 2014 |
| 6 |
Interface phenomena between Li anode and lithium phosphate electrolyte for Li-ion battery
Santosh KC, Xiong K, Longo RC, Cho K
Journal of Power Sources, 244, 136, 2013 |
| 7 |
A molecular dynamics simulation of self-diffusion on Fe surfaces
Wang CQ, Qin Z, Zhang YS, Sun Q, Jia Y
Applied Surface Science, 258(10), 4294, 2012 |
| 8 |
DFT study of nitrided zeolites: Mechanism of nitrogen substitution in HY and silicalite
Agarwal V, Huber GW, Conner WC, Auerbach SM
Journal of Catalysis, 269(1), 53, 2010 |
| 9 |
Defect migration in fluorite-type tantalum oxynitrides: A first-principles study
Wolff H, Dronskowski R
Solid State Ionics, 179(21-26), 816, 2008 |
| 10 |
Density functional theory study of the partial oxidation of methanol on copper surfaces
Sakong S, Gross A
Journal of Catalysis, 231(2), 420, 2005 |
