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V.9. Density function theory DFT+U study of Adsorption and Reaction of H2S on TiO2 Anatase Surface (séminaire physique) View | |
56- First-principles DFT Investigation of the Photo-catalytic Capability of Cl Doped rutile TiO2 (MSTI Events) View | |
RSPt tutorial 5: DFT+U (Recap of the theory) (RSPt video tutorials) View | |
02- How to calculate surface energy of a material using density functional theory (Ehsan Moradpur-Tari) View | |
Structural and Electronic Properties Analysis of Boron Phosphide Nanotubes: A DFT Study (Raúl Mendoza Báez) View | |
ADSORPTION OF ALKALI AND ALKALINE EARTH ON LEAD CARBIDE MONOLAYER (Héctor Muñoz González) View | |
Abugazleh Mohd; Adsorption of Catechol and Hydroquinone on the surface of TiO2 (CreateAtState) View | |
Sabelo Cele - Modeling the photocatalyst using DFT methods (NICIS) View | |
Enhanced Gas Sensing Characteristics of Metal Doped WS2 Nanoflowers (IEEE Sensors) View | |
Variable Cell NEB method (SBUVideo) View |