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      Revealing quantum effects in highly conductive δ-layer systems

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          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 successful application of this treatment to phosphorous δ-layer in silicon both explains the origin of recently-observed shallow sub-bands and reproduces the sheet resistance values measured by different experimental groups. Further analysis reveals two main quantum-mechanical effects: 1) the existence of spatially distinct layers of free electrons with different average energies; 2) significant dependence of sheet resistance on the δ-layer thickness for a fixed sheet charge density.

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          Self-interaction correction to density-functional approximations for many-electron systems

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            Quantum Transport: Atom to Transistor

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              Physics of Semiconductor Devices

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                Author and article information

                Contributors
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                Journal
                Communications Physics
                Commun Phys
                Springer Science and Business Media LLC
                2399-3650
                December 2021
                September 13 2021
                December 2021
                : 4
                : 1
                Article
                10.1038/s42005-021-00705-1
                7ac4ed3b-da93-4389-a1d2-f1e14481f359
                © 2021

                https://creativecommons.org/licenses/by/4.0

                https://creativecommons.org/licenses/by/4.0

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