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The Prototype Phase Change Material Ge2Sb2Te5: Amorphous structure and crystallization

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The Prototype Phase Change Material Ge2Sb2Te5 : Amorphous structure and crystallization. / Akola, Jaakko; Kalikka, Janne; Jones, Robert O.

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. Springer International Publishing, 2015. p. 457-484 (Springer Series in Materials Science; Vol. 215).

Research output: Chapter in Book/Report/Conference proceedingChapterScientificpeer-review

Harvard

Akola, J, Kalikka, J & Jones, RO 2015, The Prototype Phase Change Material Ge2Sb2Te5: Amorphous structure and crystallization. in Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. Springer Series in Materials Science, vol. 215, Springer International Publishing, pp. 457-484. https://doi.org/10.1007/978-3-319-15675-0_17

APA

Akola, J., Kalikka, J., & Jones, R. O. (2015). The Prototype Phase Change Material Ge2Sb2Te5: Amorphous structure and crystallization. In Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (pp. 457-484). (Springer Series in Materials Science; Vol. 215). Springer International Publishing. https://doi.org/10.1007/978-3-319-15675-0_17

Vancouver

Akola J, Kalikka J, Jones RO. The Prototype Phase Change Material Ge2Sb2Te5: Amorphous structure and crystallization. In Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. Springer International Publishing. 2015. p. 457-484. (Springer Series in Materials Science). https://doi.org/10.1007/978-3-319-15675-0_17

Author

Akola, Jaakko ; Kalikka, Janne ; Jones, Robert O. / The Prototype Phase Change Material Ge2Sb2Te5 : Amorphous structure and crystallization. Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. Springer International Publishing, 2015. pp. 457-484 (Springer Series in Materials Science).

Bibtex - Download

@inbook{00ea0eb792624ceba75bbf5e6d2f5646,
title = "The Prototype Phase Change Material Ge2Sb2Te5: Amorphous structure and crystallization",
abstract = "Thewidespread use of phase change materials in storage media is based on the extremely rapid and reversible switching between the amorphous and crystalline phases of some families of semiconducting alloys. Detailed information about the structure of the amorphous phase and the mechanism of crystallization are essential for the development of new storage media, and we study both aspects here using density functional/molecular dynamics simulations of Ge2Sb2Te5, the prototype phase change material of the Ge/Sb/Te semiconductor family.",
author = "Jaakko Akola and Janne Kalikka and Jones, {Robert O.}",
year = "2015",
doi = "10.1007/978-3-319-15675-0_17",
language = "English",
isbn = "978-3-319-15674-3",
series = "Springer Series in Materials Science",
publisher = "Springer International Publishing",
pages = "457--484",
booktitle = "Molecular Dynamics Simulations of Disordered Materials",

}

RIS (suitable for import to EndNote) - Download

TY - CHAP

T1 - The Prototype Phase Change Material Ge2Sb2Te5

T2 - Amorphous structure and crystallization

AU - Akola, Jaakko

AU - Kalikka, Janne

AU - Jones, Robert O.

PY - 2015

Y1 - 2015

N2 - Thewidespread use of phase change materials in storage media is based on the extremely rapid and reversible switching between the amorphous and crystalline phases of some families of semiconducting alloys. Detailed information about the structure of the amorphous phase and the mechanism of crystallization are essential for the development of new storage media, and we study both aspects here using density functional/molecular dynamics simulations of Ge2Sb2Te5, the prototype phase change material of the Ge/Sb/Te semiconductor family.

AB - Thewidespread use of phase change materials in storage media is based on the extremely rapid and reversible switching between the amorphous and crystalline phases of some families of semiconducting alloys. Detailed information about the structure of the amorphous phase and the mechanism of crystallization are essential for the development of new storage media, and we study both aspects here using density functional/molecular dynamics simulations of Ge2Sb2Te5, the prototype phase change material of the Ge/Sb/Te semiconductor family.

U2 - 10.1007/978-3-319-15675-0_17

DO - 10.1007/978-3-319-15675-0_17

M3 - Chapter

SN - 978-3-319-15674-3

T3 - Springer Series in Materials Science

SP - 457

EP - 484

BT - Molecular Dynamics Simulations of Disordered Materials

PB - Springer International Publishing

ER -