Robert J. Appleton
Materials Science · Purdue University West Lafayette
Publications
25
Citations
68
Est. group size
~2
Recurring co-author estimate
Active years
7
Publishing since 2020
Robert J. Appleton works in materials science, combining computational modeling and machine learning to study material properties. His work spans first-principles (ab-initio) simulations of oxide materials and interfaces, as well as machine learning tools for exploring material and molecular property spaces, including applications to drug discovery and molecular sustainability. Recent projects include software and modeling tools for casting/melting processes and property prediction.
Publication output was minimal or absent in the earlier part of the decade but has grown substantially in recent years, with the highest counts appearing in 2024-2026.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- MeltCastExplore
Zenodo (CERN European Organization for Nuclear Research) · 2026
- MeltCastExplore
Zenodo (CERN European Organization for Nuclear Research) · 2026
- MeltCastExplore
Open MIND · 2026
- MeltCastExplore
Open MIND · 2026
- Author response for "A Deep Learning Approach to Searching Property Spaces of Materials"
2026
- Author response for "A Deep Learning Approach to Searching Property Spaces of Materials"
2026
- Large-scale multi-task regression and classification models for sustainability of molecular systems
ChemRxiv · 2026
- Large-scale multi-task regression and classification models for sustainability of molecular systems
ChemRxiv · 2026
- Existence of two-dimensional hole gas at the interface of Bi(Zn, Ti)O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e303" altimg="si25.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math>/SrTiO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e311" altimg="si25.svg"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> heterostructures: An ab-initio study
Computational Materials Science · 2022
- First-Principles Study on Thermal Properties of ABO3 Perovskites for High Temperature Applications.
CSUN ScholarWorks (California State University, Northridge) · 2020
- arXiv (Cornell University)×3
- npj Computational Materials×2
- Computational Materials Science×2
- Zenodo (CERN European Organization for Nuclear Research)×2
- Open MIND×2
- Veerupaksh Singla
Materials Science · Purdue University West Lafayette
- Qiyuan Zhao
Materials Science · Purdue University West Lafayette
- Frazier N. Baker
Materials Science · The Ohio State University
- Brett M. Savoie
Materials Science · Purdue University West Lafayette
- Farshud Sorourifar
Materials Science · The Ohio State University
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 20, 2026.
Claim or correct this profile