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particular, 2-dimensional charge carrier gas with high density and mobility can be created; both these properties represent crucial aspects for future electronic devices. Similarly, InN represents the material
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far- infrared optical constants of ices of interstellar and planetary interest. This involves the measurement of ice refractive indices, mass densities, transmission spectra, and band strengths. 4
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that avoids the use of critical raw materials. However, materials that can be used in the electrodes and electrolyte to meet performance requirements in terms of energy density and stability still need to be
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computational condensed matter physics. We seek a motivated researcher with expertise in density functional theory (DFT) to study emergent phenomena in quantum materials. Research Areas - Correlated electronic
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concerning the electronic properties of low-dimensional systems; To have documented research experience in the field of modeling electronic properties of crystalline and/or molecular systems employing density
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concerning the electronic properties of low-dimensional systems; To have documented research experience in the field of modeling electronic properties of crystalline and/or molecular systems employing density
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on computational and theoretical condensed matter physics. Areas of research include diagrammatic calculations, quantum Monte Carlo methods, density matrix renormalization group and tensor network states, and
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The Rosen Research Group at Princeton University (https://rosen.cbe.princeton.edu) is searching for a postdoctoral or more senior researcher interested in computational materials design and
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The University of Rochester invites applications for a senior tenured faculty position in the field of High Energy Density (HED) science. The successful candidate will be a distinguished scholar
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NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research