Probing the Atomic Arrangement of Subsurface Dopants in a Silicon Quantum Device Platform.
Håkon I RøstEzequiel TosiFrode S StrandAnna Cecilie ÅslandPaolo LacovigSilvano LizzitJustin W WellsPublished in: ACS applied materials & interfaces (2023)
High-density structures of subsurface phosphorus dopants in silicon continue to garner interest as a silicon-based quantum computer platform; however, a much-needed confirmation of their dopant arrangement has been lacking. In this work, we take advantage of the chemical specificity of X-ray photoelectron diffraction to obtain the precise structural configuration of P dopants in subsurface Si:P δ-layers. The growth of δ-layer systems with different levels of doping is carefully studied and verified using X-ray photoelectron spectroscopy and low-energy electron diffraction. Subsequent diffraction measurements reveal that in all cases, the subsurface dopants primarily substitute with Si atoms from the host material. Furthermore, no signs of carrier-inhibiting P-P dimerization can be observed. Our observations not only settle a nearly decade-long debate about the dopant arrangement but also demonstrate how X-ray photoelectron diffraction is surprisingly well suited for studying subsurface dopant structure. This work thus provides valuable input for an updated understanding of the behavior of Si:P δ-layers and the modeling of their derived quantum devices.
Keyphrases
- electron microscopy
- high resolution
- high density
- molecular dynamics
- room temperature
- dual energy
- crystal structure
- single molecule
- high throughput
- deep learning
- energy transfer
- signaling pathway
- solar cells
- magnetic resonance imaging
- machine learning
- single cell
- magnetic resonance
- gene expression
- dna methylation
- monte carlo
- solid state
- ionic liquid
- risk assessment