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between condensed matter physics, nonlinear optics or computational photonics. The candidate should: Hold a PhD in physics, chemistry, or a closely related field. Have experience with ab initio methods (DFT
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systems up to five nucleons. In the first stage, the postdoctoral researcher will derive an optical potential from a complete ab initio description and express it in a form that is directly usable in
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framework to model complex catalytic materials with near ab initio accuracy while enabling simulations at significantly larger spatial and temporal scales than conventional electronic structure methods
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Maxwell’s equations – strong foundations in quantum electrodynamics (QED) are a significant bonus. The role of SRF will focus on developing ab initio theory and developing software to describe and study
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Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Ce projet de thèse vise à développer une description ab initio , dite
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absorption fine structure), development of data-analysis approaches and computer software for simultaneous structural refinements using multiple types of data combined with ab initio theoretical modeling
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, Ansys, Lumerical, or Sonnet Experience with electronic design automation (EDA) tools Experience working with ab-initio methods for materials simulation e.g. Density Functional Theory (DFT) Experience
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Laboratoire Interdisciplinaire des Energies de Demain - Université Paris Cité | Paris 15, le de France | France | 15 days ago
from the molecular scale (ab initio calculations) to continuum approaches, thereby accounting for the different levels of complexity present in real materials. The PhD student will focus on the molecular
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force field parameterised on-the-fly on ab initio data. Additionally, quantum mechanical calculations will be used to characterize electronic structure, photocurrent generation and transfer in terms
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there are legal requirements, such as a license, certification, and/or registration. Additional Requirements Expertise in ab initio molecular dynamics, density functional theory and high-performance computing