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We are seeking a full-time Postdoctoral Research Associate in Computational Mechanics for Solid State Batteries. The post holder will be based at the Department of Engineering Science (central
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Information Eligibility criteria - PhD in theoretical chemistry applied to materials, materials physics, or computer science/applied mathematics; - Solid experience in DFT applied to periodic systems (codes
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a Research Infrastructure? No Offer Description Materials science and technology are our passion. With our cutting-edge research, Empa's around 1,100 employees make essential contributions to the well
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We are seeking a full-time Postdoctoral Research Associate in Computational Mechanics for Solid State Batteries. The post holder will be based at the Department of Engineering Science (central
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Materials Engineering. Applications are invited for a Post-doctoral Research Fellow role in the School of Mechanical and Materials Engineering. This position offers an excellent opportunity for a highly
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field of molecular chemistry and hybrid functional materials. He/She will be involved in the design, experimental work and characterization of new molecular systems exhibiting tunable properties
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interested in computational materials design and discovery. The successful candidate will develop new, openly accessible datasets and machine learning models for modeling redox-active solid-state materials
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for polymer-based materials. This project aims to leverage computational chemistry techniques and data-driven approaches to optimize the properties of novel polymer-based materials. Key duties The successful
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, United States of America [map ] Subject Areas: Materials Science / Engineering , Advanced Energy Materials , Energy science , Materials by design , Mechanical Engineering Appl Deadline: (posted 2025/11/05, listed until
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Group works in materials science and electrochemistry for energy-related applications. It leads several research projects and industrial contracts in energy storage and conversion. We design and