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Femtosecond x-ray diffraction reveals a liquid–liquid phase transition in phase-change materials

TLDR
A liquid–liquid phase transition in the phase-change materials Ag4In3Sb67Te26 and Ge15Sb85 at 660 and 610 kelvin, respectively is found, revealing a relationship between atomic structure and kinetics, enabling a systematic optimization of the memory-switching kinetics.
Abstract
In phase-change memory devices, a material is cycled between glassy and crystalline states. The highly temperature-dependent kinetics of its crystallization process enables application in memory technology, but the transition has not been resolved on an atomic scale. Using femtosecond x-ray diffraction and ab initio computer simulations, we determined the time-dependent pair-correlation function of phase-change materials throughout the melt-quenching and crystallization process. We found a liquid–liquid phase transition in the phase-change materials Ag4In3Sb67Te26 and Ge15Sb85 at 660 and 610 kelvin, respectively. The transition is predominantly caused by the onset of Peierls distortions, the amplitude of which correlates with an increase of the apparent activation energy of diffusivity. This reveals a relationship between atomic structure and kinetics, enabling a systematic optimization of the memory-switching kinetics.

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Resistive switching materials for information processing

TL;DR: This Review surveys the four physical mechanisms that lead to resistive switching materials enable novel, in-memory information processing, which may resolve the von Neumann bottleneck and examines the device requirements for systems based on RSMs.
Journal ArticleDOI

Phase-change heterostructure enables ultralow noise and drift for memory operation

TL;DR: A phase-change heterostructure that consists of alternately stacked phase- change and confinement nanolayers to suppress the noise and drift, allowing reliable iterative RESET and cumulative SET operations for high-performance neuro-inspired computing.
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Toward ultimate nonvolatile resistive memories: The mechanism behind ovonic threshold switching revealed

TL;DR: The model explaining the switching mechanism occurring in amorphous OTS materials under electric field involves the metastable formation of newly introduced metavalent bonds, which opens the way for design of improved Ots materials and for future types of applications such as brain-inspired computing.
References
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Journal ArticleDOI

X-Ray Interactions: Photoabsorption, Scattering, Transmission, and Reflection at E = 50-30,000 eV, Z = 1-92

TL;DR: In this article, the atomic scattering factors for all angles of coherent scattering and at the higher photon energies are obtained from these tabulated forward-scattering values by adding a simple angle-dependent form-factor correction.
Journal ArticleDOI

Formation of glasses from liquids and biopolymers.

TL;DR: The onset of a sharp change in ddT( is the Debye-Waller factor and T is temperature) in proteins, which is controversially indentified with the glass transition in liquids, is shown to be general for glass formers and observable in computer simulations of strong and fragile ionic liquids, where it proves to be close to the experimental glass transition temperature.
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Phase-change materials for rewriteable data storage

TL;DR: This review looks at the unique property combination that characterizes phase-change materials, in particular the contrast between the amorphous and crystalline states, and the origin of the fast crystallization kinetics.
Journal ArticleDOI

Under what conditions can a glass be formed

TL;DR: The glass-forming tendency of a given material is determined principally by a set of factors which can be specified to some extent in the laboratory, namely, the cooling rate, - T, the liquid volume, v], and the seed density, ps and depending upon the materials constants: the reduced crystal-liquid interfacial tension, α the fraction, f, of acceptor sites in the crystal surface, and the reduced glass temperature, Trg.
Journal ArticleDOI

Phase behaviour of metastable water

TL;DR: In this article, the authors present a comprehensive series of molecular dynamics simulations which suggest that the supercooling anomalies are caused by a newly identified critical point above which the two metastable amorphous phases of ice (previously shown to be separated by a line of first-order transitions) become indistinguishable.
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