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Lista de obras de Henrik H Kristoffersen

A density functional theory study of atomic steps on stoichiometric rutile TiO2(110)

artículo científico publicado en 2013

Catechol and HCl Adsorption on TiO2(110) in Vacuum and at the Water-TiO2 Interface.

artículo científico publicado en 2015

DFT+U study of defects in bulk rutile TiO(2)

scientific article published on 01 October 2010

Density functional theory and chromium: Insights from the dimers

artículo científico publicado en 2015

Dipole-Field Interactions Determine the CO2 Reduction Activity of 2D Fe–N–C Single-Atom Catalysts

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

artículo científico publicado en 2010

Energy-entropy competition in cation-hydroxyl interactions at the liquid water-Pt(111) interface

artículo científico publicado en 2020

Fingerprint Voltammograms of Copper Single Crystals under Alkaline Conditions: A Fundamental Mechanistic Analysis

artículo científico publicado en 2020

OH formation and H adsorption at the liquid water-Pt(111) interface

Packing defects into ordered structures: strands on TiO2

scientific article published on 07 June 2012

Reactions of Molten LiI with I2, H2O, and O2 Relevant to Halogen-Mediated Oxidative Dehydrogenation of Alkanes

artículo científico publicado en 2016

Reduced step edges on rutile TiO2(110) as competing defects to oxygen vacancies on the terraces and reactive sites for ethanol dissociation

artículo científico publicado en 2012

Role of steps in the dissociative adsorption of water on rutile TiO2(110)

scientific article published on 02 April 2013

Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches

scientific article published on 01 April 2020

Towards constant potential modeling of CO-CO coupling at liquid water-Cu(1 0 0) interfaces

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