The dependence of thermal properties of Ag8In14Sb55Te23 phase-change memory materials in crystalline and amorphous states on temperature was measured and analyzed. The results show that in the crystalline state, the thermal properties monotonically decrease with the temperature and present obvious crystalline semiconductor characteristics. The heat capacity, thermal diffusivity, and thermal conductivity decrease from 0.35 J/g K, 1.85 mm(2)/s, and 4.0 W/m K at 300 K to 0.025 J/g K, 1.475 mm(2)/s, and 0.25 W/m K at 600 K, respectively. In the amorphous state, while the dependence of thermal properties on temperature does not present significant changes, the materials retain the glass-like thermal characteristics. Within the temperature range ...
In recent years, phase-change materials have attracted much attention in the area of nonvolatile mem...
Phase-change materials (PCMs) form a unique collection of materials that is defined by its extraordi...
An analysis of thermal transients from non-equilibrium ab initio molecular-dynamics simulations can ...
International audienceThe cross-plane thermal conductivity of Ge$_2$Sb$_2$Te$_5$, either in its amor...
The recent proliferation of portable communication devices or data storage equipment is strongly rel...
Both Ag- and In-doped Sb2Te (AIST) and phase change materials located along the GeTe-Sb2Te3 pseudo-b...
Phase change memory (PCM) is one of the most promising non-volatile memory technologies in the marke...
Phase change materials have been extensively studied due to their promising applications in phase ch...
Phase change memory (PCM) is currently seen as the most promising candidate for a future storage-cla...
Phase Change Memory (PCM) is a promising candidate for next generation non-volatile memory devices. ...
The thermal properties of two different compositions (Te 12 and 17 at.%) of In–Sb–Te, obtained by me...
Phase change materials, typically composed out of Ge, Sb and Te alloys, are materials that can switc...
Nowadays, the Ge-Sb-Te system is studied extensively for use in the field of both electrical and opt...
Les matériaux à changement de phase (PCM) sont utilisés pour la réalisation de mémoire non volatile....
Influence of the composition variation along the quasi-binary line GeTe-Sb2Te3 on the thermoelectric...
In recent years, phase-change materials have attracted much attention in the area of nonvolatile mem...
Phase-change materials (PCMs) form a unique collection of materials that is defined by its extraordi...
An analysis of thermal transients from non-equilibrium ab initio molecular-dynamics simulations can ...
International audienceThe cross-plane thermal conductivity of Ge$_2$Sb$_2$Te$_5$, either in its amor...
The recent proliferation of portable communication devices or data storage equipment is strongly rel...
Both Ag- and In-doped Sb2Te (AIST) and phase change materials located along the GeTe-Sb2Te3 pseudo-b...
Phase change memory (PCM) is one of the most promising non-volatile memory technologies in the marke...
Phase change materials have been extensively studied due to their promising applications in phase ch...
Phase change memory (PCM) is currently seen as the most promising candidate for a future storage-cla...
Phase Change Memory (PCM) is a promising candidate for next generation non-volatile memory devices. ...
The thermal properties of two different compositions (Te 12 and 17 at.%) of In–Sb–Te, obtained by me...
Phase change materials, typically composed out of Ge, Sb and Te alloys, are materials that can switc...
Nowadays, the Ge-Sb-Te system is studied extensively for use in the field of both electrical and opt...
Les matériaux à changement de phase (PCM) sont utilisés pour la réalisation de mémoire non volatile....
Influence of the composition variation along the quasi-binary line GeTe-Sb2Te3 on the thermoelectric...
In recent years, phase-change materials have attracted much attention in the area of nonvolatile mem...
Phase-change materials (PCMs) form a unique collection of materials that is defined by its extraordi...
An analysis of thermal transients from non-equilibrium ab initio molecular-dynamics simulations can ...