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Physical Review Letters|February 14, 2025
Importance of Density for Phase-Change Materials Demonstrated by Ab Initio Simulations of Amorphous AntimonyNils Holle, Sebastian Walfort, Jakob Ballmaier, et al.Nature Materials|June 16, 2009
Kondo conductance in an atomic nanocontact from first principlesProcolo Lucignano, Riccardo Mazzarello, Alexander Smogunov, et al.Physical Review Letters|April 7, 2010
Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materialsRiccardo Mazzarello, Sebastiano Caravati, Stefano Angioletti-Uberti, et al.Materials (Basel, Switzerland)|August 5, 2017
A Review on Disorder-Driven Metal-Insulator Transition in Crystalline Vacancy-Rich GeSbTe Phase-Change MaterialsJiang-Jing Wang, Ya-Zhi Xu, Riccardo Mazzarello, et al.Nanoscale|September 7, 2023
Surface effects on the crystallization kinetics of amorphous antimonyXueyang Shen, Yuxing Zhou, Hanyi Zhang, et al.Nanoscale|January 20, 2025
<i>Ab initio</i> investigation of layered TMGeTe<sub>3</sub> alloys for phase-change applicationsYihui Jiang, Suyang Sun, Hanyi Zhang, et al.Scientific Reports|October 7, 2014
How fragility makes phase-change data storage robust: insights from ab initio simulationsWei Zhang, Ider Ronneberger, Peter Zalden, et al.Nature Communications|June 25, 2015
Aging mechanisms in amorphous phase-change materialsJean Yves Raty, Wei Zhang, Jennifer Luckas, et al.Angewandte Chemie (International Ed. in English)|July 22, 2014
Bonding nature of local structural motifs in amorphous GeTeVolker L Deringer, Wei Zhang, Marck Lumeij, et al.Advanced Materials (Deerfield Beach, Fla.)|November 9, 2021
Thermally Controlled Charge-Carrier Transitions in Disordered PbSbTe ChalcogenidesValentin Evang, Johannes Reindl, Lisa Schäfer, et al.Pageof 5