之字形的
单层
半导体
材料科学
过渡金属
带隙
纳米技术
直接和间接带隙
凝聚态物理
光电子学
化学
催化作用
物理
生物化学
几何学
数学
作者
Nourdine Zibouche,Agnieszka Kuc,Thomas Heine
标识
DOI:10.1140/epjb/e2011-20442-1
摘要
MoS2 and WS2 layered transition-metal dichalcogenides are indirect band gap semiconductors in their bulk forms. Thinned to a monolayer, they undergo a transition and become direct band gap materials. Layered structures of that kind can be folded to form nanotubes. We present here the electronic structure comparison between bulk, monolayered and tubular forms of transition metal disulfides using first-principle calculations. Our results show that armchair nanotubes remain indirect gap semiconductors, similar to the bulk system, while the zigzag nanotubes, like monolayers, are direct gap materials, what suggests interesting potential applications in optoelectronics.
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