First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds-Reference-Cited by-同舟云学术

First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds

Published:2020-04-21 Issue:17 Volume:124 Page:9599-9603
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Cobelli M.¹²^ORCID,Galante M.²^ORCID,Gabardi S.¹^ORCID,Sanvito S.²^ORCID,Bernasconi M.¹^ORCID

Affiliation:

1. Dipartimento di Scienza dei Materiali, Università di Milano-Bicocca, Via R. Cozzi 55, I-20125 Milano, Italy

2. School of Physics and CRANN, Trinity College Dublin 2, Ireland

Funder

Science Foundation Ireland

Irish Research Council

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c01824

Reference37 articles.

1. Phase-change materials for rewriteable data storage

2. Phase-Change Memory—Towards a Storage-Class Memory

3. Choe, J. Intel 3D XPoint memory die removed from Intel Optane PCM (Phase Change Memory). TechInsights, May 18, 2017, http://www.techinsights.com/about-techinsights/overview/blog/intel-3D-xpoint-memory-die-removed-from-intel-optane-pcm.

4. Electronic Switching in Phase-Change Memories

5. Phase-change materials for non-volatile memory devices: from technological challenges to materials science issues

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Device-scale atomistic modelling of phase-change memory materials;Nature Electronics;2023-09-25

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

3. Tailoring the Structural and Optical Properties of Germanium Telluride Phase-Change Materials by Indium Incorporation;Nanomaterials;2021-11-12

4. Bonding nature and optical contrast of TiTe2/Sb2Te3 phase-change heterostructure;Materials Science in Semiconductor Processing;2021-11

5. Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure;Scientific Reports;2021-05-14