兴奋剂
材料科学
分子束外延
钒
凝聚态物理
扫描隧道显微镜
铁磁性
Atom(片上系统)
密度泛函理论
过渡金属
外延
结晶学
纳米技术
化学
计算化学
光电子学
物理
图层(电子)
生物化学
计算机科学
冶金
嵌入式系统
催化作用
作者
Vimukthi Pathirage,Kinga Lasek,Arkady V. Krasheninnikov,Hannu‐Pekka Komsa,Matthias Batzill
标识
DOI:10.1016/j.mtnano.2023.100314
摘要
Mirror twin boundaries (MTBs) observed in MoSe2 are formed due to incorporation of excess Mo into the lattice. In contrast, MTBs in WSe2 have a high formation energy and consequently are not present in this system. Here we show that V-doping of WSe2, achieved by co-deposition of V and W during molecular beam epitaxy (MBE) growth of WSe2, can also induce MTB formation in WSe2, as revealed by scanning tunneling microscopy. Our experimental results are supported by density functional theory calculations that show that V-doped WSe2 is susceptible to the incorporation of more V-atoms at interstitial sites. This increases the transition metal atom concentration in the lattice, and these excess atoms rearrange into MTBs, which is associated with energy lowering of the excess metal atoms. While formation of MTBs gives rise to the pinning of the Fermi-level and thus prevents V-induced electronic doping, MTBs do not appear to affect the magnetic properties, and a diluted ferromagnetic material is observed for low V-doping levels, as reported previously for V-doped WSe2.
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