Improved All-Carbon Spintronic Device Design

被引:54
作者
Bullard, Zachary [1 ]
Girao, Eduardo Costa [2 ]
Owens, Jonathan R. [3 ]
Shelton, William A. [4 ]
Meunier, Vincent [1 ,3 ]
机构
[1] Rensselaer Polytech Inst, Dept Mat Sci & Engn, Troy, NY 12180 USA
[2] Univ Fed Piaui, Dept Fis, BR-64049550 Teresina, Piaui, Brazil
[3] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
[4] Louisiana State Univ, Dept Chem Engn, Baton Rouge, LA 70803 USA
关键词
TOTAL-ENERGY CALCULATIONS; GRAPHENE NANOFLAKES;
D O I
10.1038/srep07634
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The discovery of magnetism in carbon structures containing zigzag edges has stimulated new directions in the development and design of spintronic devices. However, many of the proposed structures are designed without incorporating a key phenomenon known as topological frustration, which leads to localized non-bonding states (free radicals), increasing chemical reactivity and instability. By applying graph theory, we demonstrate that topological frustrations can be avoided while simultaneously preserving spin ordering, thus providing alternative spintronic designs. Using tight-binding calculations, we show that all original functionality is not only maintained but also enhanced, resulting in the theoretically highest performing devices in the literature today. Furthermore, it is shown that eliminating armchair regions between zigzag edges significantly improves spintronic properties such as magnetic coupling.
引用
收藏
页数:7
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