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About the Opportunity Job Summary Conduct spatial analysis and statistical modeling to evaluate cannabis cultivation density patterns across tribal, private, and boundary lands. Develop refined
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 12 days ago
changes in excitatory inputs onto PV neurons in the mPFC using electrophysiology (rectification index) and histological analyses (GluA2 and GRIP1 quantification, density of synapses). Wild-type mice at pre
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atomicjobs-mb@ruhr-uni-bochum.de Requirements Research FieldEngineeringEducation LevelMaster Degree or equivalent Skills/Qualifications Your tasks: Developing high-energy-density rechargeable battery
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for imaging, particle tracking, and approaches inspired by quantum imaging. The PhD project will aim to: - Develop a new generation of TimeLoc microscopes for high-density 3D single-molecule localization
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mechanisms in porous liquids. Density Functional Theory (DFT) calculations will allow analysis of specific interactions between gas molecules and POSS cages. **Scientific Environment** The PhD will be carried
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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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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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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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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