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Adsorption configurations and decomposition pathways of boric acid on tio
2
rutile (110) surface: a computational study
P. Raghunath,
Ming-Chang Lin
應用化學系
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引文 斯高帕斯(Scopus)
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2
rutile (110) surface: a computational study」主題。共同形成了獨特的指紋。
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Keyphrases
Rutile
100%
Computational Study
100%
(110) Surface
100%
Adsorption Configuration
100%
Adsorption-decomposition
100%
Boric Acid
100%
Decomposition Pathway
100%
Adsorption Energy
75%
Adsorption
50%
Binding Energy
50%
Adsorbate
50%
Rutile Surface
50%
Monodentate
50%
Semiconductor Quantum Dots
25%
First-principles Calculations
25%
Proton
25%
Oxygen Atom
25%
TiO2 Nanoparticles
25%
H Atoms
25%
Metal Nitrides
25%
Linker
25%
Ti-O
25%
O Atom
25%
Nanoparticle Films
25%
H-migration
25%
OH Groups
25%
Adsorption Structure
25%
Anatase Surface
25%
Metal Selenides
25%
Surface Atom
25%
Bridging Oxygen
25%
Anatase (101) Surface
25%
Bidentate Adsorption
25%
Proton Migration
25%
Intramolecular Dehydration
25%
Surface Oxygen
25%
Chemistry
Adsorption Energy
100%
Boric Acid
100%
dimer
100%
Titanium Dioxide
66%
Binding Energy
66%
Titanium Oxide
66%
Nanoparticle
66%
Hydrogen
33%
Monomer
33%
First Principle
33%
Selenide
33%
Surface Oxygen
33%
Oxygen Atom
33%
Nitride
33%
Quantum Dot
33%
Chemical Engineering
Dimer
100%
Boric Acid
100%
Titanium Dioxide
66%
Titanium Oxide
66%
Nanoparticle
66%
Film
33%
Nitride
33%
Material Science
Surface (Surface Science)
100%
Titanium Oxide
15%
Nanoparticle
15%
Adsorbate
15%
Quantum Dot
7%
Film
7%
Nitride Compound
7%