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摘要:
Using first-principles calculations,we study the tailoring of the electronic and magnetic properties of gallium sulfide nanoribbons (Ga2S2NRs) by mechanical strain.Hydrogen-passivated armchair-and zigzag-edged NRs (ANRs and ZNRs) with different widths are investigated.Significant effects in band gap and magnetic properties are found and analyzed.First,the band gaps and their nature of ANRs can be largely tailored by a strain.The band gaps can be markedly reduced,and show an indirect-direct (I-D) transition under a tensile strain.While under an increasing compressive strain,they undergo a series transitions of I-D-I-D.Five strain zones with distinct band structures and their boundaries are identified.In addition,the carrier effective masses of ANRs are also tunable by the strain,showing jumps at the boundaries.Second,the magnetic moments of (ferromagnetic) ZNRs show jumps under an increasing compressive strain due to spin density redistribution,but are unresponsive to tensile strains.The rich tunable properties by stain suggest potential applications of Ga2S2NRs in nanoelectronics and optoelectronics.
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篇名 Strain engineering of electronic and magnetic properties of Ga2S2 nanoribbons
来源期刊 中国物理B(英文版) 学科
关键词 density functional theory Ga2S2 nanoribbon electronic and magnetic properties strain engineering
年,卷(期) 2017,(5) 所属期刊栏目
研究方向 页码范围 326-332
页数 7页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/26/5/057102
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density functional theory
Ga2S2 nanoribbon
electronic and magnetic properties
strain engineering
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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17050
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