Speeding up crystallization-Reference-Cited by-同舟云学术

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Speeding up crystallization

Published:2017-12-15 Issue:6369 Volume:358 Page:1386-1386
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Akola J.¹²,Jones R. O.³

Affiliation:

1. Department of Physics, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.

2. Laboratory of Physics, Faculty of Natural Sciences, Tampere University of Technology, FI-33101 Tampere, Finland.

3. Peter Grünberg Institut PGI-1 and Jülich Aachen Research Alliance-HPC, Forschungszentrum Jülich, D-52425 Jülich, Germany.

Abstract

Chemical insights from simulations help to design a phase-change material that can crystallize in less than a nanosecond

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference8 articles.

1. Reducing the stochasticity of crystal nucleation to enable subnanosecond memory writing

2. Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materialsGe2Sb2Te5and GeTe

3. Microscopic origin of the fast crystallization ability of Ge–Sb–Te phase-change memory materials

4. Ab InitioComputer Simulation of the Early Stages of Crystallization: Application toGe2Sb2Te5Phase-Change Materials

5. Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials

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1. Phase change memory materials: Why are alloys of Ge, Sb, and Te the materials of choice?;Solid State Sciences;2024-06

2. Tailoring the oxygen concentration in Ge-Sb-O alloys to enable femtojoule-level phase-change memory operations;Materials Futures;2022-11-17

3. Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations;Advanced Materials;2022-02-03

4. Designing Conductive‐Bridge Phase‐Change Memory to Enable Ultralow Programming Power;Advanced Science;2022-01-14

5. Density dependent local structures in InTe phase-change materials;APL Materials;2021-12-01

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