[HTML][HTML] Unveiling the structural origin to control resistance drift in phase-change memory materials

W Zhang, E Ma - Materials Today, 2020 - Elsevier
The global demand for data storage and processing is increasing exponentially. To deal
with this challenge, massive efforts have been devoted to the development of advanced …

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

P Noé, C Vallée, F Hippert, F Fillot… - … Science and Technology, 2017 - iopscience.iop.org
Chalcogenide phase-change materials (PCMs), such as Ge-Sb-Te alloys, have shown
outstanding properties, which has led to their successful use for a long time in optical …

Interfacial phase-change memory

RE Simpson, P Fons, AV Kolobov, T Fukaya… - Nature …, 2011 - nature.com
Phase-change memory technology relies on the electrical and optical properties of certain
materials changing substantially when the atomic structure of the material is altered by …

Phase change materials and their application to nonvolatile memories

S Raoux, W Wełnic, D Ielmini - Chemical reviews, 2010 - ACS Publications
Phase change materials are materials that exist in at least two structurally distinct solid
phases, an amorphous and one (or more) crystalline phases. Many materials display phase …

Design rules for phase‐change materials in data storage applications

D Lencer, M Salinga, M Wuttig - Advanced Materials, 2011 - Wiley Online Library
Phase‐change materials can rapidly and reversibly be switched between an amorphous
and a crystalline phase. Since both phases are characterized by very different optical and …

Neural network interatomic potential for the phase change material GeTe

GC Sosso, G Miceli, S Caravati, J Behler… - Physical Review B …, 2012 - APS
GeTe is a prototypical phase change material of high interest for applications in optical and
electronic nonvolatile memories. We present an interatomic potential for the bulk phases of …

Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials

R Mazzarello, S Caravati, S Angioletti-Uberti… - Physical review …, 2010 - APS
We computed the Raman spectrum of amorphous GeTe by ab initio simulations and
empirical bond polarizability models. The calculated spectrum is in very good agreement …

Electronic and thermal transport in GeTe: A versatile base for thermoelectric materials

EM Levin, MF Besser, R Hanus - Journal of Applied Physics, 2013 - pubs.aip.org
GeTe is a narrow-band gap semiconductor, where Ge vacancies generate free charge
carriers, holes, forming a self-dopant degenerate system with p-type conductivity, and serves …

How arsenic makes amorphous GeSe a robust chalcogenide glass for advanced memory integration

R Gu, M Xu, C Qiao, CZ Wang, KM Ho, S Wang, M Xu… - Scripta Materialia, 2022 - Elsevier
The 3D integration technology in semiconductor fabrication requires a key component, the
ovonic threshold switching (OTS) selector, to suppress the current leakage. The As doped …

Thermal Effects on CH3NH3PbI3 Perovskite from Ab Initio Molecular Dynamics Simulations

MA Carignano, A Kachmar, J Hutter - The Journal of Physical …, 2015 - ACS Publications
We present a molecular dynamics simulation study of CH3NH3PbI3 based on forces
calculated from density functional theory. The simulations were performed on model systems …