277 structures "https:" "https:" "https:" "https:" "https:" "https:" "https:" positions in Sweden
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total of approximately 1,400 employees and 17,700 students spread across two inspiring campus environments in Karlstad and Arvika. More information at: kau.se/en/work-with-us Video: https
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are affected by chemical composition and crystal structure. For example, it studies how the process parameters and synthesis methods affect material properties. An important area is new magnetic materials based
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) interfaces – templates and catalytic motifs that direct the controlled formation of target semiconductor materials within confined spaces; (3) pores – structures that regulate the selective entry of metal
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available on the website: Duties Your main duties are to be responsible for the operation of the Customized Microfluidics facility by structuring, organizing, and developing the work routines within
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computational methodologies, ranging from atomistic and electronic-structure–based materials modeling and characterization, via machine-learning and high-throughput methods, to ab initio calculation
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creative, able to work independently as well as in collaboration with others, and interested in developing your research skills in a structured and quality-focused way. *for students with an education earned
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KTH Royal Institute of Technology, School of Engineering Sciences Subject field Material and structural mechanics Subject description The subject of this tenure-track position is advanced
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are understood and analysed regarding structural and institutional changes in terms of shifts in work, social networks, the everyday lives and health of older people, and with consideration to new social and
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such as analytical chemistry, physical chemistry, materials chemistry, inorganic and structural chemistry and organic chemistry. The research projects are many from theory to experiment, from basic
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– such as taking statutory leave – then these may be taken into consideration. We are looking for someone with very strong knowledge of DFT-based electronic structure and lattice dynamics methods (DFPT and/or