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Based on density functional calculations, tight-binding models are proposed for few layers of three BCN allotropes sandwiched between two layers of graphene. The results pave the road toward investigation of… Click to show full abstract
Based on density functional calculations, tight-binding models are proposed for few layers of three BCN allotropes sandwiched between two layers of graphene. The results pave the road toward investigation of the performance of novel nanoelectronic devices such as vertical tunneling field effect transistors and nanoscale sensors operating on the basis of quantum tunneling through these layered materials-based systems.
Keywords:
tight binding;
graphene bcn;
graphene;
description graphene;
binding description
Journal Title: Journal of Computational Electronics
Year Published: 2020
Link to full text (if available)
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Journal Title: Journal of Computational Electronics
Year Published: 2020
Link to full text (if available)
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recommendations!