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synthetic and additional characterization needs. High-performance computing facilities will also be made available and the successful candidate will use density functional theory calculations to predict
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discovery, design, and synthesis. Expertise in ab initio methods and advanced techniques in quantum many-body theory will also support electronic and magnetic calculation and analysis within the center
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facilities will also be made available and the successful candidate will use density functional theory calculations to predict structures and NMR parameters when appropriate. The successful candidate must be
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