丝带
之字形的
凝聚态物理
石墨烯纳米带
铁磁性
纳米团簇
化学
理论(学习稳定性)
带隙
纳米技术
石墨烯
材料科学
物理
几何学
复合材料
数学
有机化学
机器学习
计算机科学
作者
Yafei Li,Zhen Zhou,Shengbai Zhang,Zhongfang Chen
摘要
First-principles computations were carried out to predict the stability and magnetic and electronic properties of MoS2 nanoribbons with either zigzag- or armchair-terminated edges. Zigzag nanoribbons show the ferromagnetic and metallic behavior, irrespective of the ribbon width and thickness. Armchair nanoribbons are nonmagnetic and semiconducting, and the band gaps converge to a constant value of ∼0.56 eV as the ribbon width increases. The higher stability of MoS2 nanoribbons, compared with the experimentally available triangular MoS2 nanoclusters, invites the experimental realization of such novel ribbons in true nanoscale.
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