Towards a universal memory?
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journal
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April 2005 |
Low-Power Switching of Phase-Change Materials with Carbon Nanotube Electrodes
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March 2011 |
Electrical Wind Force-Driven and Dislocation-Templated Amorphization in Phase-Change Nanowires
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June 2012 |
Low-cost and nanoscale non-volatile memory concept for future silicon chips
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March 2005 |
Memory leads the way to better computing
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March 2015 |
Interfacial phase-change memory
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July 2011 |
Formation of Glasses from Liquids and Biopolymers
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March 1995 |
Characterization of supercooled liquid Ge2Sb2Te5 and its crystallization by ultrafast-heating calorimetry
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March 2012 |
Ultrafast Characterization of Phase-Change Material Crystallization Properties in the Melt-Quenched Amorphous Phase
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May 2014 |
Crystal growth within a phase change memory cell
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July 2014 |
Breaking the Speed Limits of Phase-Change Memory
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June 2012 |
Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials and GeTe
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December 2007 |
Microscopic origin of the fast crystallization ability of Ge–Sb–Te phase-change memory materials
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March 2008 |
Crystallization Properties of the Ge 2 Sb 2 Te 5 Phase-Change Compound from Advanced Simulations
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May 2015 |
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations
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December 2013 |
Simulation of crystallization in : A memory effect in the canonical phase-change material
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November 2014 |
Crystallization processes in the phase change material : Unbiased density functional/molecular dynamics simulations
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October 2016 |
Ab Initio Computer Simulation of the Early Stages of Crystallization: Application to Phase-Change Materials
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September 2011 |
Atomistic Origin of the Enhanced Crystallization Speed and n-Type Conductivity in Bi-doped Ge-Sb-Te Phase-Change Materials
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September 2014 |
First X-Ray Scattering Studies on Electrostatically Levitated Metallic Liquids: Demonstrated Influence of Local Icosahedral Order on the Nucleation Barrier
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May 2003 |
The microscopic pathway to crystallization in supercooled liquids
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July 2012 |
Structure of laser-crystallized Ge2Sb2+xTe5 sputtered thin films for use in optical memory
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December 2000 |
Structure of Phase Change Materials for Data Storage
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February 2006 |
Understanding the phase-change mechanism of rewritable optical media
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September 2004 |
Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials
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October 2007 |
Bonding Nature of Local Structural Motifs in Amorphous GeTe
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July 2014 |
Direct observation of metastable face-centered cubic Sb2Te3 crystal
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August 2016 |
One order of magnitude faster phase change at reduced power in Ti-Sb-Te
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July 2014 |
Direct observation of titanium-centered octahedra in titanium–antimony–tellurium phase-change material
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November 2015 |
Disorder-induced localization in crystalline phase-change materials
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January 2011 |
Picosecond Electric-Field-Induced Threshold Switching in Phase-Change Materials
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August 2016 |
Observation of the Role of Subcritical Nuclei in Crystallization of a Glassy Solid
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November 2009 |
From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials
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January 2011 |
Ab initio investigation of amorphous Sb2Te
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May 2013 |
Nucleus-driven crystallization of amorphous Ge Sb Te : A density functional study
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October 2012 |
Nanosecond switching in GeTe phase change memory cells
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July 2009 |
Understanding Phase-Change Memory Alloys from a Chemical Perspective
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September 2015 |
Ab initiomolecular dynamics for liquid metals
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January 1993 |
Generalized Gradient Approximation Made Simple
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October 1996 |
From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
Special points for Brillouin-zone integrations
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June 1976 |
Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
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August 1993 |
LOBSTER: A tool to extract chemical bonding from plane-wave based DFT: Tool to Extract Chemical Bonding
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February 2016 |
Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
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June 2011 |
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
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July 2013 |
Efficient and Accurate Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics
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February 2007 |
cp2k: atomistic simulations of condensed matter systems
- Hutter, Jürg; Iannuzzi, Marcella; Schiffmann, Florian
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Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 4, Issue 1
https://doi.org/10.1002/wcms.1159
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June 2013 |
Separable dual-space Gaussian pseudopotentials
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July 1996 |