Electric field reduced charging energies and two-electron bound excited states of single donors in silicon
arXiv:1107.2701 · doi:10.1103/PhysRevB.84.115428
Abstract
We present atomistic simulations of the D0 to D- charging energies of a gated donor in silicon as a function of applied fields and donor depths and find good agreement with experimental measure- ments. A self-consistent field large-scale tight-binding method is used to compute the D- binding energies with a domain of over 1.4 million atoms, taking into account the full bandstructure of the host, applied fields, and interfaces. An applied field pulls the loosely bound D- electron towards the interface and reduces the charging energy significantly below the bulk values. This enables formation of bound excited D-states in these gated donors, in contrast to bulk donors. A detailed quantitative comparison of the charging energies with transport spectroscopy measurements with multiple samples of arsenic donors in ultra-scaled FinFETs validates the model results and provides physical insights. We also report measured D-data showing for the first time the presence of bound D-excited states under applied fields.
References in corpus (9)
- Transport spectroscopy of a single dopant in a gated silicon nanowire
- Quantum control of donor electrons at the Si-SiO2 interface
- Full 3D Quantum Transport Simulation of Atomistic Interface Roughness in Silicon Nanowire FETs
- Sub-threshold channels at the edges of nanoscale triple-gate silicon transistors
- Engineered valley-orbit splittings in quantum confined nanostructures in silicon
- Heterointerface effects on the charging energy of shallow D- ground state in silicon: the role of dielectric mismatch
- Extended interface states enhance valley splitting in Si/SiO2
- Single electron spin and its coherence in Si quantum computer architecture
- Multimillion Atom Simulations with NEMO 3-D
Cited by in corpus (14)
- Silicon Quantum Electronics
- Engineering inter-qubit exchange coupling between donor bound electrons in silicon
- Electrostatic Landscape of a H-Silicon Surface Probed by a Moveable Quantum Dot
- An Exchange-Coupled Donor Molecule in Silicon
- Spin-lattice relaxation times of single donors and donor clusters in silicon
- Two-electron states of a group V donor in silicon from atomistic full configuration interaction
- A many-electron tight binding method for the analysis of quantum dot systems
- Spatially resolved resonant tunneling on single atoms in silicon
- A hybrid double-dot in silicon
- Large-scale atomistic density functional theory calculations of phosphorus-doped silicon quantum bits
- Control of the ionization state of 3 single donor atoms in silicon
- Dynamics of a single-atom electron pump
- Measurement of enhanced spin-orbit coupling strength for donor-bound electron spins in silicon
- Characterizing Si:P quantum dot qubits with spin resonance techniques