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et al. Full-Potential Electronic Structure Method. Springer Series in Solid-State Sciences. (xx Xxxxxxx, X.) (Xxxxxxxx-Verlag, 2010). Acknowledgements Financial support from the Swedish Research Council (VR) and Energimyndigheten (STEM), is acknowledged. Calculations have been performed at the Swedish national computer centers UPPMAX, PDC, HPC2N and NSC. O.E. is also grateful to the Eur- opean Research Council (grant 247062—ASD) and the Xxxx and Xxxxx Xxxxxxxxxx Foundation for financial support. Finally we wish to acknowledge the indispensable contribution of Xxxx Xxxxx to the experiments. Author contributions O.E., M.I.K. and J.K. planned the project. J.S. prepared the samples for the experiment. J.K. carried out the experiment. J.K. and K.K. performed the data analysis. S.L. made a preliminary computational study. I.D.M. and P.T. developed the code for the simula- tions. I.D.M. made all the calculations. I.D.M., P.T. and O.E. wrote the paper. All co-authors contributed to discuss the results, revise the manuscript and reply to Referees’ criticisms. Additional information Competing financial interests: The authors declare no competing financial interests. Reprints and permission information is available online at xxxx://xxx.xxxxxx.xxx/ reprintsandpermissions/ How to cite this article: Xx Xxxxx, X. et al. Electron correlations in MnxGa1–xAs as seen by resonant electron spectroscopy and dynamical mean field theory. Nat. Commun.
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