| 1 |
Effect of cation doping on ionic conductivity and crystal structure of oxyapatite-type lanthanum silicates
Funahashi T, Mineshige A, Yoshioka H, Kobayashi K, Matsushita Y, Katsuya Y, Tanaka M, Sakata O, Yazawa T
Solid State Ionics, 289, 106, 2016 |
| 2 |
Structure refinement of newly gallo-titanogallate type KxGa8Ga8+xSn16-xO56
Fujimoto K, Oinuma S, Ito S
Solid State Ionics, 184(1), 70, 2011 |
| 3 |
Synthesis and characterization of Bi31Cr5O61.5, a new bismuth chromium oxide, potential mixed-ionic-electronic conductor for solid oxide fuel cells
Colmont M, Drache M, Roussel P
Journal of Power Sources, 195(21), 7207, 2010 |
| 4 |
Water-based sol-gel synthesis and crystal structure refinement of lanthanum silicate apatite
Kobayashi K, Matsushita Y, Igawa N, Izumi F, Nishimura C, Miyoshi S, Oyama Y, Yamaguchi S
Solid State Ionics, 179(38), 2209, 2008 |
| 5 |
Predicting locations of non-framework species in zeolite materials
Guliants VV, Mullhaupt JT, Newsam JM, Gorman AM, Freeman CM
Catalysis Today, 50(3-4), 661, 1999 |
| 6 |
Derivation of force field parameters, and force field and quantum mechanical studies of layered alpha- and gamma-zirconium phosphates
Alberti G, Grassi A, Lombardo GM, Pappalardo GC, Vivani R
Inorganic Chemistry, 38(19), 4249, 1999 |
| 7 |
A Phosphate-Phosphonate of Titanium(IV) Prepared from Phosphonomethyliminodiacetic Acid - Characterization, N-Alkylamine Intercalation and Proton Conductivity
Jaimez E, Hix GB, Slade RC
Solid State Ionics, 97(1-4), 195, 1997 |
| 8 |
Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on Ab-Initio Calculations .2. Aluminosilicates
Hill JR, Sauer J
Journal of Physical Chemistry, 99(23), 9536, 1995 |
| 9 |
Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on Ab-Initio Calculations .1. Dense and Microporous Silica
Hill JR, Sauer J
Journal of Physical Chemistry, 98(4), 1238, 1994 |
