Postdoctoral Scholar in Computational and Theoretical Materials Science at the University of Central Florida University of Central Florida in United States

The PACE Lab (Predictive Atomistic Computations for Electrochemistry) in the Department of Mechanical Engineering at The University of Tennessee at Chattanooga is recruiting for two opportunities: a Postdoctoral Researcher and a funded M.S. position . The postdoctoral project focuses on machine learning interatomic potentials (MLIPs) for electrochemistry , with applications to electrochemical interfaces and energy materials . Strong candidates will have experience in DFT , molecular dynamics , m...

Oak Ridge National Laboratory (ORNL) is recruiting a Postdoctoral Research Associate for a project on theory-in-the-loop autonomous experiments for materials-by-design . The work sits in the Nanomaterials Theory Institute within the Theory and Computation Section at the Center for Nanophase Materials Sciences (CNMS), Physical Sciences Directorate, and involves close collaboration with Soumendu Bagchi and P. Ganesh . The research combines condensed-matter physics , materials science , AI/ML , mul...

Dr. Tao Wei at the University of South Carolina has immediate openings for a postdoc and a PhD student in materials simulations and machine learning . This opportunity is a good fit for applicants with interests in computational materials science , data-driven modeling, and related research at the intersection of materials science , computer science , and possibly physics . How to apply: interested applicants should first send a CV by email to Dr. Tao Wei at [email protected] . No deadline, st...

University of Wisconsin-Madison is seeking a postdoctoral researcher in the group of Ying Li (Associate Professor) to work on machine-learned interatomic potentials (MLIPs) for hybrid organic–inorganic perovskites (HOIPs) . The project combines MLIPs , density-functional theory (DFT) , molecular dynamics , and machine learning to study finite-temperature phase behavior , structural dynamics , and electromechanical properties . The post mentions that the work builds on recent DFT–ML research on p...

PhD opportunity in Chemical Engineering at The University of Alabama with research focused on computational catalysis and materials design . The project combines atomistic simulations , machine learning , and computational chemistry/physics methods to understand and predict materials properties. Students will work with Python programming and methods based on wavefunction theory , density functional theory , classical force fields , and kinetic simulations . Candidates with a programming backgrou...