collaborators

17 papers

cond-mat.mtrl-sci2026

Fine-Tuned Machine-Learned Interatomic Potentials for Structural and Vibrational Properties of Twisted 2D Materials

Viet-Anh Tran, Viet-Hung Nguyen, Wei Chen +2

Twisted van der Waals bilayers form moiré superlattices whose structural and vibrational properties are highly sensitive to variations in local stacking registry and the degree of…

cond-mat.mtrl-sci2026

From Symmetry to Stability: Structural and Electronic Transformation in CsKInI

Mohammad Bakhsh, Victor Trinquet, Rogério Almeida Gouvêa +2

CsKInI is a promising lead-free halide double perovskite with a calculated direct band gap of 1.94 eV, ideal for solar cell applications. Our first-principles calculations…

cond-mat.mtrl-sci2026

Towards Automated Discovery: A Review of Generative Models, Multimodal Learning and Closed-Loop Workflows in Inverse Materials Design

Anand Babu, Rogério Almeida Gouvêa, Rogério Almeida Gouvêa +1

Inverse materials design is shifting materials discovery from forward prediction toward targeted proposal of candidates that satisfy objectives under physical constraints. Here, we…

cs.DB2026

optimade-maker: Automated generation of interoperable materials APIs from static datasets

Kristjan Eimre, Matthew L. Evans, Bud Macaulay +5

Atomistic structural data are central to materials science, condensed matter physics, and chemistry, and are increasingly digitised across diverse repositories and databases. Inter…

cond-mat.mtrl-sci2026

VibroML: an automated toolkit for high-throughput vibrational analysis and dynamic instability remediation of crystalline materials using machine-learned potentials

Rogério Almeida Gouvêa, Gian-Marco Rignanese

While machine-learned interatomic potentials (MLIPs) accelerate phonon dispersion calculations, merely identifying dynamical instabilities in computationally predicted materials is…

cond-mat.mtrl-sci2026

A critical assessment of bonding descriptors for predicting materials properties

Aakash Ashok Naik, Nidal Dhamrait, Katharina Ueltzen +4

Most machine learning models for materials science rely on descriptors based on materials compositions and structures, even though the chemical bond has been proven to be a valuabl…