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Showing 1 to 1 of 1 for “"tin selenide"”.
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Theoretical studies of compressed xenon oxides, tin selenide thermoelectrics, and defects in graphene
Enormous advances in computing power in recent decades have made it possible to perform accurate numerical simulations of a wide range of systems in condensed matter physics. At the forefront of this progress has been density functional theory (DFT), a very popular approach to tackling the …