Electronic correlation effects in the Cr2GeC Mn+1AXxphase

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Electronic correlation effects in the Cr2GeC Mn+1AXn phase.

The magnetic properties, electronic band structure and Fermi surfaces of the hexagonal Cr(2)GeC system have been studied by means of both generalized gradient approximation (GGA) and the +U corrected method (GGA + U). The effective U value has been computed within the augmented plane wave theoretical scheme by following the constrained density functional theory formalism of Anisimov and Gunnars...

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Electronic correlation effects in Cr2GeC Mn+1AXn-phase

The magnetic properties, electronic band structure and Fermi surfaces of the hexagonal Cr2GeC system have been studied by means of both generalized gradient approximation (GGA) and the +U corrected method (GGA+U). The effective U value has been computed within the augmented plane-wave theoretical scheme by following the constrained density functional theory formalism of Anisimov et al. [1]. On ...

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ژورنال

عنوان ژورنال: Journal of Physics: Condensed Matter

سال: 2012

ISSN: 0953-8984,1361-648X

DOI: 10.1088/0953-8984/25/3/035601