Ulrike Diebold

Professor

Universität Wien

Austria

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About

Ulrike Diebold is a Professor at Technische Universität Wien in Austria. Her research focuses on surface science, material properties, and molecular interactions, as demonstrated in her recent publications on topics such as two-dimensional electron liquids, cubic perovskite oxides, and the adsorption behaviors on various surfaces. Her work aims to deepen the understanding of complex surface phenomena and the behavior of nanostructured materials.

Articles (26)

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2025

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2022

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2022

Collaborators (19)

Ali Rafsanjani-Abbasi

TU Wien

AUSTRIA

Ulrike Diebold

Research Interests

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Articles (26)

Molecular arrangements in the first monolayer of Cu-phthalocyanine on In2O3(111)

ViPErLEED package I: Calculation of I(V) curves and structural optimization

The surface phase diagram of Fe3O4(001) revisited

Duality and degeneracy lifting in two-dimensional electron liquids on SrTiO3(001)

How to cleave cubic perovskite oxides

ViPErLEED package II: Spot tracking, extraction, and processing of I(V) curves

Stoichiometric reconstruction of the Al 2 O 3 (0001) surface

NH3 adsorption and competition with H2O on a hydroxylated aluminosilicate surface

How Water Binds to Microcline Feldspar (001)

Machine learning-based prediction of polaron-vacancy patterns on the TiO2(110) surface

CO‐Induced Dimer Decay Responsible for Gem‐Dicarbonyl Formation on a Model Single‐Atom Catalyst

CO‐induzierte Dimer‐Dissoziation verursacht Gem‐Dicarbonyl‐Bildung auf einem Einzelatom‐Katalysator‐Modell

A Multitechnique Study of C2H4 Adsorption on a Model Single-Atom Rh1 Catalyst

Interaction of surface cations of cleaved mica with water in vapor and liquid forms

Infrared reflection absorption spectroscopy setup with incidence angle selection for surfaces of non-metals

Quantitative Measurement of Cooperative Binding in Partially Dissociated Water Dimers at the Hematite “R-Cut” Surface

Oxygen-Terminated (1 × 1) Reconstruction of Reduced Magnetite Fe3O4(111)

A Multitechnique Study of C2H4 Adsorption on Fe3O4(001)

Correction to “Why and How Savitzky–Golay Filters Should Be Replaced”

Analysis of Temperature-Programmed Desorption via Equilibrium Thermodynamics

Structure of an Ultrathin Oxide on Pt3Sn(111) Solved by Machine Learning Enhanced Global Optimization**

Structure of an Ultrathin Oxide on Pt3Sn(111) Solved by Machine Learning Enhanced Global Optimization**

Surface chemistry on a polarizable surface: Coupling of CO with KTaO 3 (001)

Competing electronic states emerging on polar surfaces

Machine learning for exploring small polaron configurational space

Modeling polarons in density functional theory: lessons learned from TiO2

Collaborators (19)

Ali Rafsanjani-Abbasi

Cesare Franchini

Zdenek Jakub

Oliver T. Hofmann

Michael Schmid

Giada Franceschi

Lindsay Richard Merte

Oscar Alberto Gamba Vasquez

Gareth Parkinson

Michele Reticcioli

Jan Balajka

Andrea Conti

Edvin Lundgren

Martin Setvin

Michele Riva

David Andrew Duncan

Bjørk Hammer

Georg Kresse

Peter Jacobson

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