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Onset of magnetic order in strongly-correlated systems from ab initio electronic structure calculations: application to transition metal oxides
Hughes, I D, Däne, M, Ernst, A, Hergert, W, Lüders, M, Staunton, J B, Szotek, Z, Temmerman, W MVolume:
10
Language:
english
Journal:
New Journal of Physics
DOI:
10.1088/1367-2630/10/6/063010
Date:
June, 2008
File:
PDF, 613 KB
english, 2008