Computational investigation of the adsorption and reactions of SiH x (x = 0-4) on TiO2 anatase (101) and rutile (110) surfaces
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24388/fullpdf
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5. A low-cost, high-efficiency solar cell based on dye-sensitized colloidal TiO2 films
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1. Ab Initio Chemical Kinetics for the Thermal Decomposition of SiH2+ and SiH3+ Ions and Related Reverse Ion–Molecule Reactions of Interest to PECVD of α-Si:H Films;Plasma Chemistry and Plasma Processing;2019-07-24
2. Ab Initio Chemical Kinetics for the Thermal Decomposition of SiH4 + Ion and Related Reverse Ion–Molecule Reactions of Interest to PECVD of a-Si:H Films;Plasma Chemistry and Plasma Processing;2017-06-03
3. Capturing H and H2by SiHx+(x≤ 4) ions: Comparison between Langevin and quantum statistical models;Japanese Journal of Applied Physics;2017-01-10
4. Computational Study for Reactions of H Atoms with Adsorbed SiH3 and Si2H5 on H-Covered Si(100)-(2 × 1) Surface;The Journal of Physical Chemistry C;2014-08-22
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