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Doping and temperature dependence of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mtext>Mn</mml:mtext><mml:mtext> </mml:mtext><mml:mn>3</mml:mn><mml:mi>d</mml:mi></mml:mrow></mml:math>states in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>A</mml:mi></mml:math>-site ordered manganites
We present a systematic study of the electronic structure in $A$-site ordered manganites as function of doping and temperature. The energy dependencies observed with soft x-ray resonant diffraction (SXRD) at the $\text{Mn}\text{ }{L}_{2,3}$ edges are compared with structural investigations using neutron powder diffraction as well as with cluster calculations. The …