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forum:data:2019:oxygen_k-edge_simulation [2019/04/30 05:29] (current)
Diego Carranza-Celis Created from the form at forum:start
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 +====== Oxygen K-edge simulation ======
 +asked by [[mailto:​da.carranza@uniandes.edu.co|Diego Carranza-Celis]] (2019/04/30 05:29)
 +== ==
 +<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