caa a22 4500 445381779 CHVBK 20180317143019.0 cr unu---uuuuu 170323e20110101xx s 000 0 eng 10.1007/s10948-010-1024-1 doi (NATIONALLICENCE)springer-10.1007/s10948-010-1024-1 Kervan Selçuk Physics Department, Faculty of Arts and Sciences, Nevşehir University, 50300, Nevşehir, Turkey aut Magnetic Properties of the MnB Boride by Density Functional Theory [Elektronische Daten] [Selçuk Kervan] Electronic structure calculations were performed using the self-consistent full potential linearized augmented plane wave (FPLAPW) method within the density functional theory (DFT). Electronic structure calculations were performed using the WIEN2k package. Spin-polarized calculations show that the MnB boride carries magnetic moment. The calculated magnetic moments agree well with experimental results. The magnetic moment of the B atom is oppositely polarized to that of the Mn atom. Springer Science+Business Media, LLC, 2010 MnB nationallicence Density functional theory nationallicence Magnetic properties nationallicence Density of states nationallicence Journal of Superconductivity and Novel Magnetism Springer US; http://www.springer-ny.com 24/1-2(2011-01-01), 815-818 1557-1939 24:1-2<815 2011 24 10948 https://doi.org/10.1007/s10948-010-1024-1 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/s10948-010-1024-1 text/html Onlinezugriff via DOI NATIONALLICENCE 100 1- Kervan Selçuk Physics Department, Faculty of Arts and Sciences, Nevşehir University, 50300, Nevşehir, Turkey aut NATIONALLICENCE 773 0- Journal of Superconductivity and Novel Magnetism Springer US; http://www.springer-ny.com 24/1-2(2011-01-01), 815-818 1557-1939 24:1-2<815 2011 24 10948 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer