Wolfgang Windl
Engineering · The Ohio State University
Publications
305
Citations
14,021
Est. group size
~12
Recurring co-author estimate
Active years
34
Publishing since 1993
Wolfgang Windl's research uses computational modeling—including atomistic simulations, ab initio (first-principles) calculations, and Bayesian statistical methods—to understand materials behavior at the atomic scale. A major focus is atom probe tomography, a technique for analyzing materials atom-by-atom, and how physical processes like field evaporation affect its accuracy, alongside work on semiconductor materials, alloys, and interatomic potential development.
Publication output grew from 2017 through a peak around 2019-2021, then has declined notably from 2022 through 2025-2026, suggesting a slowing pace in recent years.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Frontiers of atom probe tomography physics, data processing, and analysis
arXiv (Cornell University) · 2026
- Frontiers of atom probe tomography physics, data processing, and analysis
arXiv (Cornell University) · 2026
- Unexpected field evaporation sequence in γ-TiAl: Interpreting field evaporation through dynamic bond-breaking processes
Acta Materialia · 2025
- Discovery of 2D Superatomic Mixed Crystal via Encapsulated Growth Inside a Scanning Transmission Electron Microscope
Microscopy and Microanalysis · 2025
- A BAYESIAN CALIBRATION FRAMEWORK WITH EMBEDDED MODEL ERROR FOR MODEL DIAGNOSTICS
International Journal for Uncertainty Quantification · 2024
- Newton vs. Gibbs: Do We Need Full Dynamics to Simulate Field Evaporation in Atom Probe Tomography?
Microscopy and Microanalysis · 2024
- Unexpected Field Evaporation Sequence in γ-TiAl: Interpreting Field Evaporation Through Dynamic Bond-Breaking Processes
SSRN Electronic Journal · 2024
- Origin of enhanced zone lines in field evaporation maps
Scripta Materialia · 2023
- Ab-Initio Simulation of Field Evaporation in Atom Probe Tomography: Enhanced Zone Lines and Mixed-Layer Reconstructed Structures
Microscopy and Microanalysis · 2023
- Al Coordination and Ga Interstitial Stability in a β-(Al<sub>0.2</sub>Ga<sub>0.8</sub>)<sub>2</sub>O<sub>3</sub> Thin Film
ACS Applied Materials & Interfaces · 2023
- Unexpected Field Evaporation Sequence in $γ$-TiAl
arXiv (Cornell University) · 2023
- <i>Ab initio</i> simulation of field evaporation
Physical Review Materials · 2022
- Origin of High-Density Zone Lines in Field Desorption Patterns of Tungsten
Microscopy and Microanalysis · 2022
- Nonlinear Arrhenius behavior of self-diffusion in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>β</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Ti</mml:mi></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>Mo</mml:mi></mml:math>
Physical Review Materials · 2022
- Free‐Energy Parameterization and Thermodynamics in Si–Ge–Sn Alloys
physica status solidi (b) · 2022
- arXiv (Cornell University)×13
- Microscopy and Microanalysis×10
- Bulletin of the American Physical Society×7
- The Cambridge Structural Database×7
- Chemistry of Materials×6
- Yunyu Liu
Engineering · Purdue University West Lafayette
- Zhongtian Li
Engineering · Purdue University West Lafayette
- Ahmad Kermani
Engineering · The Ohio State University
- E. F. Moore
Engineering · The Ohio State University
- J.K. Rath
Engineering · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
Claim or correct this profile