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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
A new concept of atomically thin p-n junction based on Ca2N/Na2N donor-acceptor heterostructure: a first-principles
Shiqiang Yu1, Baibiao Huang1, Ying Dai1
1School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China. daiy60@sdu.edu.cn.
Abstract:
In atomically thin p-n junctions, traditional strategies such as doping and implantation for realizing a p- or n-region will fail at the nanoscale, and the Schottky barrier and Fermi level pinning effect taking place in metal-semiconductor contacts seriously suppress the transport properties. In this work, based on first-principles calculations, we propose a new strategy for realizing an ultrathin p-n junction by vertically stacking nonstoichiometric Ca2N and Na2N monolayers, which represents a kind of donor-acceptor heterostructure with a natural Ohmic contact. It is of great interest to find that the tunneling barrier can be eliminated and the charge transfer quantity is one order of magnitude higher than that between polar monolayers by adjusting the interlayer distance. In addition, at equilibrium the interlayer tunneling can be turned into resonant transport due to the quasi-bonding, thus enabling excellent transmission performance. In accordance with the results, we believe that our new concept of an atomically thin p-n junction will provide an unprecedented possibility for the development of nanodevices.
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