2 density-functional-theory Postdoctoral positions at Chalmers University of Technology
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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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efforts. The theoretical activities at Chemical Physics focus on electronic structure calculations within the density functional theory together with mean-field kinetic modeling and kinetic Monte-Carlo
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