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— | forum:data:2019:oxygen_k-edge_simulation [2019/04/30 05:29] (current) – Created from the form at forum:start Diego Carranza-Celis | ||
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+ | ====== Oxygen K-edge simulation ====== | ||
+ | ;;# | ||
+ | asked by [[mailto: | ||
+ | ;;# | ||
+ | == == | ||
+ | <WRAP center box 100%> | ||
+ | Dear developers, is it possible to simulate the k-edge for oxygen in a ABO3 perovskyte? In that case, which should be the crystal field symmetry to be used. Thanks in advance | ||
+ | </ | ||
+ | |||
+ | ~~DISCUSSION|Answers~~ | ||