Publications
Publications
· Predicting Chaotic Dynamics in Multi-Pendulum Systems Using Machine Learning
Peer-reviewed conference presentation, IEEE | 04/2025
· Evaluation of machine learning models for the accelerated prediction of Density Functional Theory calculated 19F chemical shifts based on local atomic environments | 12/2024
· A Review on the Utilization of Machine Learning Models for Predicting Band Gaps (Under Review)
· Evaluation of machine learning models for the accelerated prediction of Density Functional Theory calculated 19F chemical shifts based on local atomic environments
· Brittle to Ductile Transition During Compression of Glassy Nanoparticles Studied in Molecular Dynamics Simulations
· Ultrasound Assisted Eu3+-doped Strontium Titanate Nanophosphors: Labeling Agent Useful for Visualization of Latent Fingerprints
· The Mechanical Response of Materials at the Nanoscale via Simulations
· Graphene Nanopattern as a Universal Epitaxy Platform for Single-Crystal Membrane Production and Defect Reduction
· High-throughput Manufacturing of Epitaxial Membranes from a Single Wafer by 2D Materials-based Layer Transfer Process
· Phase separation, Inverse magnetocaloric–effect and signature of Griffiths phase in the Alkali–ion doped Sm0.5Ca0.4A0.1MnO3 (A=Na+, K+) manganites (Under Review)
· High throughput buffer-free manufacturing of ultrathin epitaxial membranes towards cooling-free infrared detection (Under Review)