4.8 Article

The influence of chemical reactivity of surface defects on ambient-stable InSe-based nanodevices

Journal

NANOSCALE
Volume 8, Issue 16, Pages 8474-8479

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c6nr01262k

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Funding

  1. SRC
  2. DARPA through STARnet Center for Function Accelerated nanoMaterial Engineering (FAME)
  3. Emerging Frontiers of Research Initiative (EFRI) 2-DARE project [NSF 005400]

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We demonstrate that, in contrast to most two-dimensional materials, ultrathin flakes of InSe are stable under ambient conditions. Despite their ambient stability, InSe-based nanodevices show an environmental p-type doping, suppressed by capping InSe with hexagonal boron nitride. By means of transport experiments, density functional theory and vibrational spectroscopy, we attribute the p-type doping assumed by uncapped InSe under an ambient atmosphere to the decomposition of water at Se vacancies. We have estimated the site-dependent adsorption energy of O-2, N-2, H2O, CO and CO2 on InSe. A stable adsorption is found only for the case of H2O, with a charge transfer of only 0.01 electrons per water molecule.

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