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The sub-band structure of atomically sharp dopant profiles in silicon

Mazzola, Federico (författare)
University of St Andrews,Norwegian University of Science and Technology
Chen, Chin Yi (författare)
Purdue University
Rahman, Rajib (författare)
University of New South Wales,Purdue University
visa fler...
Zhu, Xie Gang (författare)
Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang
Polley, Craig M. (författare)
Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory
Balasubramanian, Thiagarajan (författare)
Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory
King, Phil D.C. (författare)
University of St Andrews
Hofmann, Philip (författare)
Aarhus University
Miwa, Jill A. (författare)
Aarhus University
Wells, Justin W. (författare)
Norwegian University of Science and Technology
visa färre...
 (creator_code:org_t)
2020-06-01
2020
Engelska.
Ingår i: npj Quantum Materials. - : Springer Science and Business Media LLC. - 2397-4648. ; 5:1
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • The downscaling of silicon-based structures and proto-devices has now reached the single-atom scale, representing an important milestone for the development of a silicon-based quantum computer. One especially notable platform for atomic-scale device fabrication is the so-called Si:P δ-layer, consisting of an ultra-dense and sharp layer of dopants within a semiconductor host. Whilst several alternatives exist, it is on the Si:P platform that many quantum proto-devices have been successfully demonstrated. Motivated by this, both calculations and experiments have been dedicated to understanding the electronic structure of the Si:P δ-layer platform. In this work, we use high-resolution angle-resolved photoemission spectroscopy to reveal the structure of the electronic states which exist because of the high dopant density of the Si:P δ-layer. In contrast to published theoretical work, we resolve three distinct bands, the most occupied of which shows a large anisotropy and significant deviation from simple parabolic behaviour. We investigate the possible origins of this fine structure, and conclude that it is primarily a consequence of the dielectric constant being large (ca. double that of bulk Si). Incorporating this factor into tight-binding calculations leads to a major revision of band structure; specifically, the existence of a third band, the separation of the bands, and the departure from purely parabolic behaviour. This new understanding of the band structure has important implications for quantum proto-devices which are built on the Si:P δ-layer platform.

Ämnesord

TEKNIK OCH TEKNOLOGIER  -- Nanoteknik -- Nanoteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Nano-technology -- Nano-technology (hsv//eng)

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