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candidate low-dimensional magnetoelectrics; (b) evaluation of their magnetoelectric properties using density functional theory (DFT) and related computational methods; and (c) advancing theories of novel
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Swedish bedrock. The candidate will combine work with DFT codes, many-electron phenomena and spin dynamics methods. The key properties of our studies are magnetization, exchange interations, and
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purification. The postdoc will perform theoretical simulations of 3D/2D materials by primarily Density Functional theory (DFT), for identification of ground state crystal structure, composition and properties
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