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Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case. / Usuki, Takeshi; Benmore, Chris J.; Tverjanovich, Andrey; Bereznev, Sergei; Khomenko, Maxim; Sokolov, Anton; Fontanari, Daniele; Ohara, Koji; Bokova, Maria; Kassem, Mohammad; Bychkov, Eugene.

в: Physica Status Solidi - Rapid Research Letetrs, Том 18, № 10, 2300482, 01.10.2024.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Usuki, T, Benmore, CJ, Tverjanovich, A, Bereznev, S, Khomenko, M, Sokolov, A, Fontanari, D, Ohara, K, Bokova, M, Kassem, M & Bychkov, E 2024, 'Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case', Physica Status Solidi - Rapid Research Letetrs, Том. 18, № 10, 2300482. https://doi.org/10.1002/pssr.202300482

APA

Usuki, T., Benmore, C. J., Tverjanovich, A., Bereznev, S., Khomenko, M., Sokolov, A., Fontanari, D., Ohara, K., Bokova, M., Kassem, M., & Bychkov, E. (2024). Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case. Physica Status Solidi - Rapid Research Letetrs, 18(10), [2300482]. https://doi.org/10.1002/pssr.202300482

Vancouver

Usuki T, Benmore CJ, Tverjanovich A, Bereznev S, Khomenko M, Sokolov A и пр. Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case. Physica Status Solidi - Rapid Research Letetrs. 2024 Окт. 1;18(10). 2300482. https://doi.org/10.1002/pssr.202300482

Author

Usuki, Takeshi ; Benmore, Chris J. ; Tverjanovich, Andrey ; Bereznev, Sergei ; Khomenko, Maxim ; Sokolov, Anton ; Fontanari, Daniele ; Ohara, Koji ; Bokova, Maria ; Kassem, Mohammad ; Bychkov, Eugene. / Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case. в: Physica Status Solidi - Rapid Research Letetrs. 2024 ; Том 18, № 10.

BibTeX

@article{abb80f2531ac42e585fea670c47d8c98,
title = "Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case",
abstract = "Brain-inspired computing, reconfigurable optical metamaterials, photonic tensor cores, and many other advanced applications require next-generation phase-change materials (PCMs) with better energy efficiency and a wider thermal and spectral range for reliable operations. Germanium ditelluride (GeTe2), with higher thermal stability and a larger bandgap compared to current benchmark PCMs, appears promising for THz metasurfaces and the controlled crystallization of atomically thin 2D materials. Using high-energy X-Ray diffraction supported by first-principles simulation, the atomic structure in semiconducting pulsed laser deposition films and metallic high-temperature liquids is investigated. The results suggest that the structural and chemical metastability of GeTe2, leading to disproportionation into GeTe and Te, is related to high internal pressure during a semiconductor–metal transition, presumably occurring in the supercooled melt. Similar phenomena are expected for canonical GeS2 and GeSe2 under high temperatures and pressures.",
keywords = "atomic structures, phase-change materials, semiconductor–metal transition | viscosities",
author = "Takeshi Usuki and Benmore, {Chris J.} and Andrey Tverjanovich and Sergei Bereznev and Maxim Khomenko and Anton Sokolov and Daniele Fontanari and Koji Ohara and Maria Bokova and Mohammad Kassem and Eugene Bychkov",
year = "2024",
month = oct,
day = "1",
doi = "10.1002/pssr.202300482",
language = "English",
volume = "18",
journal = "Physica Status Solidi - Rapid Research Letetrs",
issn = "1862-6254",
publisher = "Wiley-Blackwell",
number = "10",

}

RIS

TY - JOUR

T1 - Atomic Structure and Dynamics of Unusual and Wide‐Gap Phase‐Change Chalcogenides: A GeTe2 Case

AU - Usuki, Takeshi

AU - Benmore, Chris J.

AU - Tverjanovich, Andrey

AU - Bereznev, Sergei

AU - Khomenko, Maxim

AU - Sokolov, Anton

AU - Fontanari, Daniele

AU - Ohara, Koji

AU - Bokova, Maria

AU - Kassem, Mohammad

AU - Bychkov, Eugene

PY - 2024/10/1

Y1 - 2024/10/1

N2 - Brain-inspired computing, reconfigurable optical metamaterials, photonic tensor cores, and many other advanced applications require next-generation phase-change materials (PCMs) with better energy efficiency and a wider thermal and spectral range for reliable operations. Germanium ditelluride (GeTe2), with higher thermal stability and a larger bandgap compared to current benchmark PCMs, appears promising for THz metasurfaces and the controlled crystallization of atomically thin 2D materials. Using high-energy X-Ray diffraction supported by first-principles simulation, the atomic structure in semiconducting pulsed laser deposition films and metallic high-temperature liquids is investigated. The results suggest that the structural and chemical metastability of GeTe2, leading to disproportionation into GeTe and Te, is related to high internal pressure during a semiconductor–metal transition, presumably occurring in the supercooled melt. Similar phenomena are expected for canonical GeS2 and GeSe2 under high temperatures and pressures.

AB - Brain-inspired computing, reconfigurable optical metamaterials, photonic tensor cores, and many other advanced applications require next-generation phase-change materials (PCMs) with better energy efficiency and a wider thermal and spectral range for reliable operations. Germanium ditelluride (GeTe2), with higher thermal stability and a larger bandgap compared to current benchmark PCMs, appears promising for THz metasurfaces and the controlled crystallization of atomically thin 2D materials. Using high-energy X-Ray diffraction supported by first-principles simulation, the atomic structure in semiconducting pulsed laser deposition films and metallic high-temperature liquids is investigated. The results suggest that the structural and chemical metastability of GeTe2, leading to disproportionation into GeTe and Te, is related to high internal pressure during a semiconductor–metal transition, presumably occurring in the supercooled melt. Similar phenomena are expected for canonical GeS2 and GeSe2 under high temperatures and pressures.

KW - atomic structures

KW - phase-change materials

KW - semiconductor–metal transition | viscosities

UR - https://www.mendeley.com/catalogue/ad6c0477-a618-36de-988b-7aae19d4f5dc/

U2 - 10.1002/pssr.202300482

DO - 10.1002/pssr.202300482

M3 - Article

VL - 18

JO - Physica Status Solidi - Rapid Research Letetrs

JF - Physica Status Solidi - Rapid Research Letetrs

SN - 1862-6254

IS - 10

M1 - 2300482

ER -

ID: 116730528