Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds

Inverse simulated annealing: Improvements and application to amorphous InSb

(2016) Jan H. Los et al.   COMPUTATIONAL MATERIALS SCIENCE

Density functional theory: Its origins, rise to prominence, and future

(2015) R. O. Jones   REVIEWS OF MODERN PHYSICS

Aging mechanisms in amorphous phase-change materials

(2015) Jean Yves Raty et al.   Nature Communications

A chemical link between Ge–Sb–Te and In–Sb–Te phase-change materials

(2015) Volker L. Deringer et al.   Journal of Materials Chemistry C

Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5

(2014) Sebastiano Caravati et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Quantitative measure of tetrahedral-sp3geometries in amorphous phase-change alloys

(2014) M. Micoulaut et al.   PHYSICAL REVIEW B

Competing local orders in liquid and amorphous structures of Ge2Sb2Te5: Influence of exchange-correlation functional

(2013) Kye Yeop Kim et al.   JOURNAL OF APPLIED PHYSICS

The structure of liquid GeSe revisited: A first principles molecular dynamics study

(2013) Sébastien Le Roux et al.   JOURNAL OF CHEMICAL PHYSICS

The race of phase change memories to nanoscale storage and applications

(2013) Andrea L. Lacaita et al.   MICROELECTRONIC ENGINEERING

Structural and electrical analysis of In-Sb-Te-based PCM cells

(2013) Roberto Fallica et al.   Physica Status Solidi-Rapid Research Letters

Inverse simulated annealing for the determination of amorphous structures

(2013) Jan H. Los et al.   PHYSICAL REVIEW B

First principles simulation of amorphous InSb

(2013) Jan H. Los et al.   PHYSICAL REVIEW B

First-principles study of the amorphous In3SbTe2phase change compound

(2013) Jan H. Los et al.   PHYSICAL REVIEW B

Disorder and Transport Properties of In3SbTe2- an X-ray, Neutron and Electron Diffraction Study

(2013) Thorsten Schröder et al.   ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE

Note: Accounting for pressure effects on the calculated equilibrium structure of glassy GeSe2

(2012) Assil Bouzid et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional simulations of Sb-rich GeSbTe phase change alloys

(2012) S Gabardi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Design Rules for Phase-Change Materials in Data Storage Applications

(2011) Dominic Lencer et al.   ADVANCED MATERIALS

First-principles study of nitrogen doping in cubic and amorphous Ge2Sb2Te5

(2011) S Caravati et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Nanoelectronic Programmable Synapses Based on Phase Change Materials for Brain-Inspired Computing

(2011) Duygu Kuzum et al.   NANO LETTERS

Phase transformation mechanism of In-Sb-Te through the boundary reaction between InSb and InTe

(2011) Yong Tae Kim et al.   Physica Status Solidi-Rapid Research Letters

First-principles study of liquid and amorphous InGeTe2

(2011) E. Spreafico et al.   PHYSICAL REVIEW B

Raman spectra of cubic and amorphous Ge2Sb2Te5from first principles

(2011) Gabriele C. Sosso et al.   PHYSICAL REVIEW B

Erratum: Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials [Phys. Rev. Lett.104, 085503 (2010)]

(2011) Riccardo Mazzarello et al.   PHYSICAL REVIEW LETTERS

Overview of candidate device technologies for storage-class memory

(2010) G. W. Burr et al.   IBM JOURNAL OF RESEARCH AND DEVELOPMENT

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

First principles study of the optical contrast in phase change materials

(2010) S Caravati et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

First principles study of crystalline and amorphous Ge2Sb2Te5and the effects of stoichiometric defects

(2010) S Caravati et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

First-principles study of liquid and amorphousSb2Te3

(2010) S. Caravati et al.   PHYSICAL REVIEW B

Estimation of amorphous fraction in multilevel phase-change memory cells

(2010) N. Papandreou et al.   SOLID-STATE ELECTRONICS

Phase Change Materials and Their Application to Nonvolatile Memories

(2009) Simone Raoux et al.   CHEMICAL REVIEWS

Static and Dynamical Properties of Liquid Water from First Principles by a Novel Car−Parrinello-like Approach

(2009) Thomas D. Kühne et al.   Journal of Chemical Theory and Computation

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Investigation of electrical characteristics of the In3Sb1Te2ternary alloy for application in phase-change memory

(2009) Eun Tae Kim et al.   Physica Status Solidi-Rapid Research Letters

Improved modeling of liquidGeSe2: Impact of the exchange-correlation functional

(2009) Matthieu Micoulaut et al.   PHYSICAL REVIEW B

Effect of indium on phase-change characteristics and local chemical states of In–Ge–Sb–Te alloys

(2008) H. J. Shin et al.   APPLIED PHYSICS LETTERS

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

(2008) J. Hegedüs et al.   NATURE MATERIALS