2021
DOI: 10.1038/s42005-021-00705-1
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Revealing quantum effects in highly conductive δ-layer systems

Abstract: Thin, high-density layers of dopants in semiconductors, known as δ-layer systems, have recently attracted attention as a platform for exploration of the future quantum and classical computing when patterned in plane with atomic precision. However, there are many aspects of the conductive properties of these systems that are still unknown. Here we present an open-system quantum transport treatment to investigate the local density of electron states and the conductive properties of the δ-layer systems. A success… Show more

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Cited by 10 publications
(24 citation statements)
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“…An accurate computational description of electron tunneling in semiconductor -layer tunnel junctions (such the one shown in Fig. 1 ) is additionally required because the tunneling rate at a -layer junction is affected not only by the gap length and the conductivity of the -layers, but also by quantization of the conduction electrons in energy and space 16 . In this work we employ an efficient computational open-system quantum-mechanical treatment to explore the conductive band structure and the conductive properties of phosphorus -layer systems in silicon (Si:P -layer) for device widths, from nano-scale ( nm) to macro-scale ( m) dimensions, and to analyze the influence of size quantization effects on the conductive properties for sub-12 nm device widths.…”
Section: Introductionmentioning
confidence: 99%
“…An accurate computational description of electron tunneling in semiconductor -layer tunnel junctions (such the one shown in Fig. 1 ) is additionally required because the tunneling rate at a -layer junction is affected not only by the gap length and the conductivity of the -layers, but also by quantization of the conduction electrons in energy and space 16 . In this work we employ an efficient computational open-system quantum-mechanical treatment to explore the conductive band structure and the conductive properties of phosphorus -layer systems in silicon (Si:P -layer) for device widths, from nano-scale ( nm) to macro-scale ( m) dimensions, and to analyze the influence of size quantization effects on the conductive properties for sub-12 nm device widths.…”
Section: Introductionmentioning
confidence: 99%
“…Realizing broader possible applications for APAM techniques in roomtemperature conventional electronics is a big challenge, as it requires understanding of carrier transport in ultrathin high-density P-doped Si structures. Electronic transport in APAM-doped materials and structures has been investigated and understood at cryogenic conditions (T < 4.2 K) 19 . APAM-doped regions would dominate carrier transport just by virtue of the high APAM doping levels (10 22 cm −3 ), while doping in surrounding Si was kept sufficiently low ( 3 • 10 18 cm −3 , i.e.…”
Section: Introductionmentioning
confidence: 99%
“…The electronic structure and conductive properties of Si:P δ -layer systems have been a subject of previous studies based on either effective mass [14][15][16][17], tight-binding [18][19][20][21][22], den-FIG. 1.…”
Section: Introductionmentioning
confidence: 99%
“…sity functional theory [23][24][25] formalisms or semiclassical Boltzmann theory [26]. Recently it has been demonstrated in [15][16][17] that to accurately extract the conductive properties of highly-conductive, highly-confined systems, an open-system quantum-mechanical analysis is necessary. Such open-system treatment, that can be conducted for instance using the Non-Equilibrium Green's Function (NEGF) formalism [27,28], allows to compute the current and conductivity directly from the quantum-mechanical flux, thus avoiding semi-classical approximations, which are intrinsic to the traditional charge self-consistent closed-system or periodic boundary conditions band-structure calculation methods.…”
Section: Introductionmentioning
confidence: 99%
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