Abstract

In the production of SiC electronic devices, one of the main challenges is the fabrication of good Ohmic contacts due to the difficulty in finding the metals with low Schottky barriers of wide band gap SiC. Therefore, reducing the Schottky barrier height (SBH) at the metal/SiC interface is of great importance. In this paper, the effects of graphene intercalation on the SBH in different metals (Ag, Ti, Cu, Pd, Ni, Pt)/4H-SiC interfaces are studied by combining the average electrostatic potential and local density of states calculation methods based on first-principles plane wave pseudopotential density functional theory. The calculation results show that single-layer graphene intercalation can reduce the SBH of metal/4H-SiC contact. When the two layers of graphene are inserted, the SBH are further reduced. Especially, the contact between Ni and Ti exhibits negative SBH values, inferring that good Ohmic contacts are formed. When layers of graphene continue to increase, the SBH no longer changes obviously. By analyzing the differential charge density and the local density of states of the interface, the mechanism of SBH reduction may be that the dangling bonds on the SiC surface are saturated by the graphene C atoms and the influence of the metal-induced energy gap state at the interface is reduced, thereby reducing the interface state density. In addition, graphene and the corresponding new phases at the interface have low work functions. Moreover, an interfacial electric dipole layer may be formed at the SiC/graphene interface which also contributes to barrier reduction.

Highlights

  • of the main challenges is the fabrication of good Ohmic contacts

  • SiC interface is of great importance

  • Pt)/4H-SiC interfaces are studied by combining the average electrostatic potential

Read more

Summary

Introduction

变形及电场作用对石墨烯电学特性影响的第一性原理计算 First-principles calculation of effects of deformation and electric field action on electrical properties of Graphene 物理学报. Sin团簇/石墨烯(n ≤ 6)结构稳定性和储锂性能的第一性原理计算 First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on graphene 物理学报. 硅石墨烯g-SiC7的Si分布和结构的第一性原理研究 First principles study of distributions of Si atoms and structures of siligraphene g-SiC7 物理学报. 镍层间掺杂多层石墨烯的电子结构及光吸收特性研究 First-principles study of electronic structure and optical properties of nickel-doped multilayer graphene 物理学报. 石墨烯纳米片大自旋特性第一性原理研究 First-principles study of graphene nanoflakes with large spin property 物理学报.

Results
Conclusion
Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call