Search filters

List of works by Henrik H Kristoffersen

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

scientific article published on 01 December 2013

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

scientific article published on 4 June 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

scientific article published on 01 March 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

scientific article published on 10 June 2010

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

scientific article published on 01 January 2020

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

scientific article published on 06 February 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

scientific article published on 25 February 2016

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

scientific article published on 09 October 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

Paulina is supported by:

About Paulina

Help