"Comparison of Functionals for Metal Hexaboride Band Structure Calculations"
written by Jose A. Alarco, Peter C. Talbot, Ian D. R. Mackinnon,
published by Modeling and Numerical Simulation of Material Science, Vol.4 No.2, 2014
has been cited by the following article(s):
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[2] Spatial distribution of electrons near the Fermi level in the metallic LaB 6 through accurate X-ray charge density study
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[3] Spatial distribution of electrons near the Fermi level in the metallic LaB6 through accurate X-ray charge density study
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[6] Phonon modes of MgB 2: super-lattice structures and spectral response
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[7] Spin polarized DFT calculations of metal borides
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[8] ARPES investigations of YbB $ _ {6} $(001) surface states: parabolic E (k) dispersion, temporal changes and spatial variation
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[9] Coherent phonon decay and the boron isotope effect for MgB 2
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[10] Insights from angle-resolved photoemission spectroscopy on the metallic states of YbB 6 (001): E (k) dispersion, temporal changes, and spatial variation
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[11] ARPES insights on the metallic states of YbB6 (001): E (k) dispersion, temporal changes and spatial variation
2014