| 1 |
Storing-hydrogen processes on graphene activated by atomic-vacancies
Sunnardianto GK, Maruyama I, Kusakabe K
International Journal of Hydrogen Energy, 42(37), 23691, 2017 |
| 2 |
Catalysis mechanism of Pd-promoted gamma-alumina in the thermal decomposition of methane to hydrogen: A density functional theory study
Salam MA, Abdullah B
Materials Chemistry and Physics, 188, 18, 2017 |
| 3 |
Effects of surface thermodynamics on hydrogen isotope exchange kinetics in palladium: Particle and flow models
Salloum M, James SC, Robinson DB
Chemical Engineering Science, 122, 474, 2015 |
| 4 |
Studies on the reaction pathway of arsenate adsorption at water-TiO2 interfaces using density functional theory
He GZ, Pan G, Zhang MY
Journal of Colloid and Interface Science, 364(2), 476, 2011 |
| 5 |
A systematic theoretical study of water dissociation on clean and oxygen-preadsorbed transition metals
Wang GC, Tao SX, Bu XH
Journal of Catalysis, 244(1), 10, 2006 |
| 6 |
Structural and chemical property of unsaturated cyclic-hydrocarbon molecules regularly chemisorbed on Si(001) surface
Akagi K, Tsuneyuki S, Yamashita Y, Hamaguchi K, Yoshinobu J
Applied Surface Science, 234(1-4), 162, 2004 |
| 7 |
The effect of lattice strain on the step edge diffusion and morphological development during epitaxial growth
Hong KH, Cha PR, Yoon JK
Materials Science Forum, 426-4, 3463, 2003 |
| 8 |
Microscopic mechanisms of thermal and driven diffusion of non rigid molecules on surfaces
Fusco C, Fasolino A
Thin Solid Films, 428(1-2), 34, 2003 |
| 9 |
Slow magnetization reversal in [Ni-4(OMe)(4)(sal(4)(MeOH)(4)]
Nakano M, Matsubayashi GE, Muramatsu T, Kobayashi TC, Amaya K, Yoo J, Christou G, Hendrickson DN
Molecular Crystals and Liquid Crystals, 376, 405, 2002 |
| 10 |
Resolving the turnover of temperature dependence of the reaction rate in barrierless isomerization
Alvarez JL, Yartsev A, Aberg U, Akesson E, Sundstrom V
Journal of Physical Chemistry B, 102(39), 7651, 1998 |
