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Effect of nonstoichiometry on the half-metallic character of Co2MnSi investigated through saturation magnetization and tunneling magnetoresistance ratio

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Please use this identifier to cite or link to this item:http://hdl.handle.net/2115/56328

Title: Effect of nonstoichiometry on the half-metallic character of Co2MnSi investigated through saturation magnetization and tunneling magnetoresistance ratio
Authors: Li, Gui-fang Browse this author
Honda, Yusuke Browse this author
Liu, Hong-xi Browse this author
Matsuda, Ken-ichi Browse this author →KAKEN DB
Arita, Masashi Browse this author →KAKEN DB
Uemura, Tetsuya Browse this author →KAKEN DB
Yamamoto, Masafumi Browse this author →KAKEN DB
Miura, Yoshio Browse this author
Shirai, Masafumi Browse this author
Saito, Toshiaki Browse this author
Shi, Fengyuan Browse this author
Voyles, Paul M. Browse this author
Issue Date: 30-Jan-2014
Publisher: American Physical Society
Journal Title: Physical Review B
Volume: 89
Issue: 1
Start Page: 014428
Publisher DOI: 10.1103/PhysRevB.89.014428
Abstract: We investigated the effect of nonstoichiometry on the half-metallic character of the Heusler alloy Co2MnSi (CMS) through the Mn composition (alpha) dependence of the saturation magnetization per formula unit (mu(s)) of Co2Mn alpha Si beta thin films and the tunneling magnetoresistance (TMR) ratio of CMS/MgO/CMS magnetic tunnel junctions (CMS MTJs) having Co2Mn alpha Si beta electrodes. As a basis for understanding the effect of nonstoichiometry in CMS, we developed a generalized form of the site-specific formula unit (SSFU) composition model, which assumes the formation of only antisite defects, not vacancies, to accommodate nonstoichiometry. The alpha dependence of mu(s) was well explained by density functional calculations with the coherent potential approximation based on the SSFU composition model for alpha up to a certain critical value (alpha(c)) > 1.0. The mu(s) data for Mn-deficient films deviated from the Slater-Pauling predicted data for half-metals due to Co atoms at the nominal Mn sites (Co-Mn). The theoretical spin polarizations, obtained from only the s- and p-orbital components, Pth(sp), were found to qualitatively explain the alpha dependence of the TMR ratio except for alpha > alpha(c). This is in contrast to the theoretical spin polarizations obtained from the s-, p-, and d-orbital components, Pth(spd). A decrease in the TMR ratio observed for CMSMTJs having Mn-deficient electrodes was ascribed to small s- and p-orbital components of the local density of minority-spin in-gap states at the Fermi level that appeared for both antisite Co-Mn atoms and Co atoms at the regular sites.
Rights: © 2014 American Physical Society
Type: article
URI: http://hdl.handle.net/2115/56328
Appears in Collections:情報科学院・情報科学研究院 (Graduate School of Information Science and Technology / Faculty of Information Science and Technology) > 雑誌発表論文等 (Peer-reviewed Journal Articles, etc)

Submitter: 山本 眞史

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