Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 45, Pages 31027-31032Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c6cp05384j
Keywords
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Funding
- Leading Foreign Research Institute Recruitment Program through the National Research Foundation of Korea (NRF) [2012K1A4A3053565]
- DGIST R&D Program - Ministry of Education, Science and Technology (MEST) [16-BD-0403]
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For the practical device application of the two-dimensional semiconducting MoS2, it is a critical issue to manipulate the electronic and magnetic properties locally at its contact to the metal electrode. For the tuning of those properties, we have proposed the vacancy-defective 1L-MoS2 or the hydrogenated 1L-MoS2 at the metal [Co(0001) or Ni(111)] contacts and performed first-principles electronic structure calculations. By controlling the atomic vacancy defects and the hydrogen coverages, we investigate the Schottky barrier heights and charge and spin transfers at the interface. Our findings provide a physical insight into the practical device design using the two-dimensional MoS2.
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