Mechanism Simulation Development Engineer

<p>Job Responsibilities:</p> <p>1. Responsible for high-throughput screening of materials (such as electrolytes, positive and negative electrode materials), single-body (development of equivalent circuit model, development of electrochemical model under extreme working conditions), system (thermal model, thermoelectric model, mechanical model) , etc., establish a simulation material database and model library;</p> <p>2. According to customer performance requirements or product design requirements, combined with algorithms to identify key design parameters of lithium-ion batteries; participate in guiding raw material selection and process development;</p> <p>3. Combine Ai algorithms and machine learning to establish different battery aging models, such as impedance rise model, stress-strain model, gas distribution model, capacity decay model, etc.;</p> <p>4. Responsible for designing a program interface and converting model algorithms into programs;</p> <p></p> <p>Requirements:</p> <p>1. Master's degree or above, with experience in molecular simulation or finite element analysis;<br>2. Master molecular dynamics calculations, first-principles calculations or quantum calculations, and be familiar with at least one software such as VASP, Gaussian, Lammps, etc. related to these calculations.<br>3. Master electrochemical calculations, familiar with the use of at least one of the COMSOL, ANSYS, ABAQUS, and FLUENT CAE software, and have some programming ability.<br>4. Priority will be given to those with simulation experience in lithium-ion batteries.</p>