Atomistic insights into the nanosecond long amorphization and crystallization cycle of nanoscale Ge2Sb2Te5 : An ab initio molecular dynamics study

Analyzing and Driving Cluster Formation in Atomistic Simulations

(2017) Gareth A. Tribello et al.   Journal of Chemical Theory and Computation

Microscopic Complexity in Phase-Change Materials and its Role for Applications

(2015) Volker L. Deringer et al.   ADVANCED FUNCTIONAL MATERIALS

Crystallization Properties of the Ge2Sb2Te5Phase-Change Compound from Advanced Simulations

(2015) Ider Ronneberger et al.   ADVANCED FUNCTIONAL MATERIALS

Tailoring Transient-Amorphous States: Towards Fast and Power-Efficient Phase-Change Memory and Neuromorphic Computing

(2014) Tae Hoon Lee et al.   ADVANCED MATERIALS

A multi-scale analysis of the crystallization of amorphous germanium telluride using ab initio simulations and classical crystallization theory

(2014) Jie Liu et al.   JOURNAL OF APPLIED PHYSICS

Simulation of crystallization inGe2Sb2Te5: A memory effect in the canonical phase-change material

(2014) J. Kalikka et al.   PHYSICAL REVIEW B

Direct ab-initio molecular dynamic study of ultrafast phase change in Ag-alloyed Ge2Sb2Te5

(2013) B. Prasai et al.   APPLIED PHYSICS LETTERS

An explanation of the crystallization of amorphous Ge2Sb2Te5 films induced by a short Gaussian laser pulse

(2013) F. R. Liu et al.   APPLIED PHYSICS LETTERS

Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations

(2013) Gabriele C. Sosso et al.   Journal of Physical Chemistry Letters

The β relaxation in metallic glasses: an overview

(2013) Hai-Bin Yu et al.   Materials Today

Structural insights into the formation and evolution of amorphous phase-change materials

(2013) J. M. Skelton et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Atomistic origin of rapid crystallization of Ag-doped Ge-Sb-Te alloys: A joint experimental and theoretical study

(2013) B. Prasai et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Structural, dynamical, and electronic properties of transition metal-doped Ge2Sb2Te5 phase-change materials simulated by ab initio molecular dynamics

(2012) J. M. Skelton et al.   APPLIED PHYSICS LETTERS

Observation and modeling of polycrystalline grain formation in Ge2Sb2Te5

(2012) Geoffrey W. Burr et al.   JOURNAL OF APPLIED PHYSICS

Observing the amorphous-to-crystalline phase transition in Ge2Sb2Te5non-volatile memory materials fromab initiomolecular-dynamics simulations

(2012) T. H. Lee et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Nucleus-driven crystallization of amorphous Ge2Sb2Te5: A density functional study

(2012) J. Kalikka et al.   PHYSICAL REVIEW B

Breaking the Speed Limits of Phase-Change Memory

(2012) D. Loke et al.   SCIENCE

Intrinsic complexity of the melt-quenched amorphous Ge2Sb2Te5memory alloy

(2011) M. Krbal et al.   PHYSICAL REVIEW B

Structural role of vacancies in the phase transition of Ge2Sb2Te5memory materials

(2011) T. H. Lee et al.   PHYSICAL REVIEW B

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

(2011) T. H. Lee et al.   PHYSICAL REVIEW LETTERS

Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems

(2010) Sébastien Le Roux et al.   COMPUTATIONAL MATERIALS SCIENCE

X-ray Stress Evaluation in Phase Change GeSbTe Material and TiW Electrodes

(2010) Minghua Li et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Computer-simulation design of new phase-change memory materials

(2010) J. Hegedus et al.   PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

Electrical Phase-Change Memory: Fundamentals and State of the Art

(2009) Motoyasu Terao et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Crystallization-induced stress in thin phase change films of different thicknesses

(2008) Qiang Guo et al.   APPLIED PHYSICS LETTERS

Fast phase transitions induced by picosecond electrical pulses on phase change memory cells

(2008) W. J. Wang et al.   APPLIED PHYSICS LETTERS

Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

(2008) Jürgen Hafner   JOURNAL OF COMPUTATIONAL CHEMISTRY

Reversible switching in phase-change materials

(2008) Wojciech Wełnic et al.   Materials Today

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

(2008) J. Hegedüs et al.   NATURE MATERIALS

Insights into the structure of the stable and metastable(GeTe)m(Sb2Te3)ncompounds

(2008) Juarez L. F. Da Silva et al.   PHYSICAL REVIEW B