4.8 Article

The Advantage of Nanowire Configuration in Band Structure Determination

期刊

ADVANCED FUNCTIONAL MATERIALS
卷 31, 期 41, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202105426

关键词

band structures; density-functional theory; nanowires; semiconductors; valence electron energy-loss spectroscopy

资金

  1. Swiss National Science Foundation (SNSF) [BSCGI0_157705]
  2. Max Planck-EPFL Center for Molecular Nanoscience and Technology
  3. H2020 through SMARTCELL project [101022257]
  4. Engineering and Physical Sciences Research Council (EPSRC)
  5. Swiss National Science Foundation (SNF) [BSCGI0_157705] Funding Source: Swiss National Science Foundation (SNF)

向作者/读者索取更多资源

This study successfully characterizes the band structure of new compounds using high resolution electron energy-loss spectroscopy on nanowires, which correlates well with first principles calculations. This opens the way for non-destructive characterization of new materials and strengthens the route to new materials discovery.
Earth-abundant and environmentally friendly semiconductors offer a promising path toward low-cost mass production of solar cells. A critical aspect in exploring new semiconducting materials and demonstrating their enhanced functionality consists in disentangling them from the artifacts of defects. Nanowires are diameter-tailored filamentary structures that tend to be defect-free and thus ideal model systems for a given material. Here, an additional advantage is demostrated, which is the determination of the band structure, by performing high energy and spatial resolution electron energy-loss spectroscopy in aloof and inner beam geometry in a scanning transmission electron microscope. The experimental results are complemented by spectroscopic ellipsometry and are excellently correlated with first principles calculations. This study opens the path for characterizing the band structure of new compounds in a non-destructive and prompt manner, strengthening the route of new materials discovery.

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