Ralf Tonner

Leipzig University — Germany

Materials Science · Physical Sciences

37h-index6.7kcitations343works2.82yr avg
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Research Topics

Crystallization and Solubility Studies(98), X-ray Diffraction in Crystallography(98), Molecular Junctions and Nanostructures(50), Advanced Chemical Physics Studies(43), Semiconductor materials and devices(33)

Publications343 total

Opportunities and Challenges of Machine Learning in Atomic Layer Deposition
Chemistry of Materials·2026Open Access
Role of idealized surface representations in computational area-selective atomic layer deposition: Assessing trimethoxypropylsilane blocking performance for Al2O3 deposition with crystalline SiO2
Journal of Vacuum Science & Technology A Vacuum Surfaces and Films·2026Open Access
Editorial – special issue in honour of Peter A. Schwerdtfeger on the occasion of his 70th birthday
Molecular Physics·2026
Supplementary Material
AIP Publishing·2026Open Access
Supplementary Material
AIP Publishing·2026Open Access
Statistics makes a difference: machine learning adsorption dynamics of functionalized cyclooctyne on Si(001) at DFT accuracy
Digital Discovery·2026· 1 citedOpen Access
<strong>Role of idealized surface representations in computational AS-ALD: Assessing trimethoxypropylsilane blocking performance for Al<sub>2</sub>O<sub>3</sub> deposition with crystalline SiO<sub>2</sub></strong>
AIP Publishing·2026Open Access
Adsorption energies on extended surfaces with CCSD(T) quality: ethylene on Si(001)
Molecular Physics·2025Open Access
Molecular Aromaticity Determines Metal–Organic Interface Properties: Alternant and Nonalternant π-Electron Systems on Cu(111)
The Journal of Physical Chemistry C·2025Open Access
Thickness‐Driven Modulation of Electronic Transport in SnSe <sub>2</sub> ‐grown Films by Low‐Temperature Atomic Layer Deposition
Advanced Electronic Materials·2025Open Access
Opportunities and Challenges of Machine Learning in Atomic Layer Deposition
2025Open Access
Bimetallic Activation of SF <sub>6</sub> by a Bis(Gallylene)
Inorganic Chemistry·2025Open Access
Author response for "Statistics makes a difference: Machine learning adsorption dynamics of functionalized cyclooctine on Si(001) at DFT accuracy"
2025
Through Stronger Hindrance to Higher Reactivity: Influence of the Alkyl Chains on the Activation Energy of Ether Cleavage on Silicon
Angewandte Chemie·2025Open Access
Through Stronger Hindrance to Higher Reactivity: Influence of the Alkyl Chains on the Activation Energy of Ether Cleavage on Silicon
Angewandte Chemie International Edition·2025Open Access
Dataset: Statistics makes a difference: Machine learning adsorption dynamics of functionalized cyclooctyne on Si(001) at DFT accuracy
arXiv (Cornell University)·2025Open Access
Geometrical Isotope Effects on Chemical Bonding in Hydrogen Bonded Systems: Combining Nuclear‐Electronic Orbital <scp>DFT</scp> and Energy Decomposition Analysis
Journal of Computational Chemistry·2025· 1 citedOpen Access
Role of idealized surface representations in computational AS-ALD: Assessing trimethoxypropylsilane blocking performance for Al2O3 deposition with crystalline SiO2
2025Open Access
Quasi-Planar π-Extended Cycloparaphenylenes: On-Surface Synthesis, Characterization, and Electronic Properties
Journal of the American Chemical Society·2025· 3 cited
High-Density Self-Assembled Monolayers of N-Heterocyclic Carbenes on Au(111)─Observation of Normal and Mesoionic Bonding Modes
Chemistry of Materials·2025· 3 cited
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Frequent Co-authors

Gernot Frenking(24), B. Neumüller(6), Wolfgang Petz(6), F. Oxler(5), Lisa Pecher(4), J. Michael Gottfried(4), Susanne Klein(3), Peter Schwerdtfeger(3), Jan‐Niclas Luy(3), Nozomi Takagi(2), Greta Heydenrych(2), Guy Bertrand(2), Gloria E. Moyano(2), Marc Raupach(2), Fabian Pieck(2), Gerhard Hilt(2), Stefan R. Kachel(2), Benedikt P. Klein(2), Andreas Stegmüller(2), Gerson Mette(2)