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Journal of Computational Chemistry|May 13, 2009
First-principle calculations on CO oxidation catalyzed by a gold nanoparticleHsin-Tsung Chen, Jee-Gong Chang, Shin-Pon Ju, et al.
The Journal of Chemical Physics|June 11, 2005
The effects of confinement on the behavior of water molecules between parallel Au plates of (001) planesShin-Pon Ju, Jee-Gong Chang, Jenn-Sen Lin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 6, 2010
Role of hydroxyl groups in the NH(x) (x = 1-3) adsorption on the TiO2 anatase (101) surface determined by a first-principles studyJee-Gong Chang, Hsin-Tsung Chen, Shin-Pon Ju, et al.
Journal of Computational Chemistry|March 10, 2011
Adsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: a computational studyJee-Gong Chang, Hsin-Tsung Chen, Shin-Pon Ju, et al.
Journal of Nanoscience and Nanotechnology|May 16, 2009
Chain-length effects on conformations of methyl methacrylate-oligomer thin films on an Au(111) substrateMing-Liang Liao, Wen-Jay Lee, Shin-Pon Ju, et al.
Nanoscale Research Letters|June 30, 2011
Structure-dependent mechanical properties of ultrathin zinc oxide nanowiresWen-Jay Lee, Jee-Gong Chang, Shin-Pon Ju, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 10, 2012
Kinetics and mechanisms for the adsorption, dissociation, and diffusion of hydrogen in Ni and Ni/YSZ slabs: a DFT studyMeng Hsiung Weng, Hsin-Tsung Chen, Yao-Chun Wang, et al.
The Journal of Physical Chemistry. A|April 17, 2010
Computational study on reaction mechanisms and kinetics of diazocarbene radical reaction with NOHan-Jung Li, Hui-Lung Chen, Jee-Gong Chang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 12, 2010
Theoretical study on adsorption and dissociation of NO2 molecule on Fe(111) surfaceHui-Lung Chen, Shiuan-Yau Wu, Hsin-Tsung Chen, et al.
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