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Electronic structure of CeRu₄Sn₆: a density functional plus dynamical mean field theory study

Philipp Wissgott and Karsten Held

Eur. Phys. J. B, 89 1 (2016) 5

Published online: 11 January 2016

DOI: 10.1140/epjb/e2015-60753-5

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Philipp Wissgott

Karsten Held

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