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                stacking, both high performance and (very) high density can be achieved by this concept. The mission will be to explore, understand and develop the fundamental physics of device operation. This will require 
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                is part of the Metamaterials and Nanophotonics group (https://www.birmingham.ac.uk/research/centres-institutes/research-in-physics-and-astronomy/quantum-matter-and-photonics/metamaterials-and 
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                Are you passionate about mathematical systems and control theory? Are you interested in working with next generation high-tech systems? The main challenge lies in the reliable operation of 
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                control theory? Are you interested in working with next generation high-tech systems? The main challenge lies in the reliable operation of the entire system, where many interconnected modules affect each 
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                PhD position at the Mathematical Institute of the University of Leiden, as part of the project New K-theoretic invariants in quantum theory within the national consortium Emergence at all scales 
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                systems? In this project, we will partially address these questions and study prototype LC systems e.g., LCs inside shells, cylinders, cuboids etc. within the celebrated Landau-de Gennes theory for LCs 
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                Quantum field theory (QFT) is the framework that describes most quantum phenomena in the universe. One of the greatest open problems in QFT is to give a systematic way to understand strongly 
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                the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description We are recruiting a PhD researcher to work 
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                including number theory, dynamical systems, probability theory, equidistribution theory and optimal transport. The aim of the PhD project is to develop a flexible framework based on harmonic analysis to study 
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                -to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD