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Field
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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the development of hierarchical computational materials discovery schemes combining random structure searching, machine learning, atomistic, and density functional theory (DFT) calculations to accurately and
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include density functional theory (DFT) and higher level methods to accurately screen new systems based on their optoelectronic and vibrational properties. The role holder will develop and apply
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candidate would lead dynamic research in materials simulations, developing and applying a range of methodologies. Current strengths of the institute are to be continued. These include density functional
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include density functional theory (DFT) and higher level methods to accurately screen new systems based on their optoelectronic and vibrational properties. The role holder will develop and apply
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with software engineering , especially for electronic-structure code. Demonstrated knowledge of relativistic physics, e.g., spin-orbit, and exchange-correlation methods in density-functional theory
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) Demonstrated proficiency in quantum chemistry, density functional theory, spectroscopy An outstanding publication record in peer-reviewed journals Interpersonal skills required to supervise junior members
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clearly A strong publication track record Proven research skills in computational chemistry, particularly QM and hybrid density functional theory Understanding of and ability to contribute to broader
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generated from density functional theory simulations, we aim to interpret complex TERS images and push the limits of nanoscale optical imaging. The student will develop and implement new theoretical
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change how we explore space by developing innovative theories, algorithms, and technologies. Position is contingent upon availability of funds and proper Visa paperwork, to be able to work in US. Position