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20242026
most citedRoadmap on Advancements of the FHI-aims Software Package

8 citations · 25 across the 8 of their papers we have counts for

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cond-mat.mtrl-sci2026

Long-Range Machine Learning Interatomic Potentials for Defect Energetics in SrTiO

Yee Chit Wong, Marcel F. Langer, Reinhard J. Maurer +1

Machine learning interatomic potentials (MLIPs) have advanced rapidly in recent years, yet the majority of models remain semilocal in nature and neglect long-range electrostatic in…

cond-mat.mtrl-sci2025

Comprehensive Structure Exploration and Thermodynamics of Graphitic Heteroatom Doped Graphene Superstructures

Benedict Saunders, Lukas Hörmann, Reinhard J. Maurer

Graphene has been studied in detail due to its mechanical, electrical, and thermal properties. It is well documented that the introduction of dopants or defects in the lattice can…

cond-mat.mtrl-sci2025★ 4 cited

Equivariant Electronic Hamiltonian Prediction with Many-Body Message Passing

Chen Qian, Valdas Vitartas, James Kermode +1

Machine learning surrogate models of Kohn-Sham Density Functional Theory Hamiltonians provide a powerful tool for accelerating the prediction of electronic properties of materials,…

cond-mat.mtrl-sci2025★ 8 cited

Roadmap on Advancements of the FHI-aims Software Package

Joseph W. Abbott, Carlos Mera Acosta, Alaa Akkoush +203

Electronic-structure theory is the foundation of the description of materials including multiscale modeling of their properties and functions. Obviously, without sufficient accurac…

cond-mat.mtrl-sci2024★ 1 cited

One-step synthesis of graphene containing topological defects

Benedikt P. Klein, Matthew A. Stoodley, Joel Deyerling +20

Chemical vapour deposition enables large-domain growth of ideal graphene, yet many applications of graphene require the controlled inclusion of specific defects. We present a one-s…

cond-mat.mtrl-sci2024★ 1 cited

Challenges in the Theory and Atomistic Simulation of Metal Electrodeposition

Shayantan Chaudhuri, Reinhard J. Maurer

Electrodeposition is a fundamental process in electrochemistry, and has applications in numerous industries, such as corrosion protection, decorative finishing, energy storage, cat…

cond-mat.mtrl-sci2024★ 5 cited

Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations

Pavel Stishenko, Adam McSloy, Berk Onat +4

Modern software engineering of electronic structure codes has seen a paradigm shift from monolithic workflows towards object-based modularity. Software objectivity allows for great…