Significant reduction in semiconductor interface resistance via interfacial atomic mixing
arXiv:2112.14400 · doi:10.1103/PhysRevB.105.195306
Abstract
The contact resistance between two dissimilar semiconductors is determined by the carrier transmission through their interface. Despite the ubiquitous presence of interfaces, quantitative simulation of charge transport across such interfaces is difficult, limiting the understanding of interfacial charge transport. This work employs Green's functions to study the charge transport across representative Si/Ge interfaces. For perfect interfaces, it is found that the transmittance is small and the contact resistance is high, not only because the mismatch of carrier pockets makes it hard to meet the momentum conservation requirement, but also because of the incompatible symmetries of the Bloch wave functions of the two sides. In contrast, atomic mixing at the interface increases the carrier transmittance as the interface roughness opens many nonspecular transmission channels, which greatly reduces the contact resistance compared with the perfect interface. Specifically, we show that disordered interfaces with certain symmetries create more nonspecular transmission. The insights from our study will benefit the future design of high-performance heterostructures with low contact resistance.
arXiv comment13 pages, 10 figures
References in corpus (14)
- Electronic transport in polycrystalline graphene
- Improvements on non-equilibrium and transport Green function techniques: the next-generation transiesta
- The germanium quantum information route
- Single particle Green's functions and interacting topological insulators
- Transmission eigenchannels from non-equilibrium Green's functions
- Ab-initio transport properties of nanostructures from maximally-localized Wannier functions
- The recursive Green's function method for graphene
- General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and non-equilibrium Green's function
- Conductance calculations for quantum wires and interfaces: mode matching and Green functions
- Model for the on-site matrix elements of the tight-binding hamiltonian of a strained crystal: Application to silicon, germanium and their alloys
- Band alignment and charge transfer in complex oxide interfaces
- Theory of Hole-Spin Qubits in Strained Germanium Quantum Dots
- Thermoelectric transport in strained Si and Si/Ge heterostructures
- Evaluation of diffuse mismatch model for phonon scattering at disordered interfaces