| Literature DB >> 31197008 |
Peter Zalden1,2,3, Florian Quirin4, Mathias Schumacher5, Jan Siegel6, Shuai Wei7, Azize Koc4,8, Matthieu Nicoul4, Mariano Trigo9,2, Pererik Andreasson10, Henrik Enquist10, Michael J Shu11, Tommaso Pardini12, Matthieu Chollet13, Diling Zhu13, Henrik Lemke13,14, Ider Ronneberger5, Jörgen Larsson10, Aaron M Lindenberg9,2,15, Henry E Fischer16, Stefan Hau-Riege12, David A Reis9,2, Riccardo Mazzarello5, Matthias Wuttig7,17, Klaus Sokolowski-Tinten18.
Abstract
In phase-change memory devices, a material is cycled between glassy and crystalline states. The highly temperature-dependent kinetics of its crystallization process enables application in memory technology, but the transition has not been resolved on an atomic scale. Using femtosecond x-ray diffraction and ab initio computer simulations, we determined the time-dependent pair-correlation function of phase-change materials throughout the melt-quenching and crystallization process. We found a liquid-liquid phase transition in the phase-change materials Ag4In3Sb67Te26 and Ge15Sb85 at 660 and 610 kelvin, respectively. The transition is predominantly caused by the onset of Peierls distortions, the amplitude of which correlates with an increase of the apparent activation energy of diffusivity. This reveals a relationship between atomic structure and kinetics, enabling a systematic optimization of the memory-switching kinetics.Year: 2019 PMID: 31197008 DOI: 10.1126/science.aaw1773
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728