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MAZZARELLO, RICCARDO

MAZZARELLO, RICCARDO  

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Titolo Data di pubblicazione Autore(i) File
A chemical link between Ge-Sb-Te and In-Sb-Te phase-change materials 2015 Deringer, Vl; Zhang, W; Rausch, P; Mazzarello, R; Dronskowski, R; Wuttig, M
A New Route to Low Resistance Contacts for Performance-Enhanced Organic Electronic Devices 2014 Schulz, P; Schafer, T; Zangmeister, Cd; Effertz, C; Meyer, D; Mokros, D; van Zee, Rd; Mazzarello, R; Wuttig, M
A review on disorder-driven metal-insulator transition in crystalline vacancy-rich GeSbTe phase-change materials 2017 Wang, J. -J.; Xu, Y. -Z.; Mazzarello, R.; Wuttig, M.; Zhang, W.
Ab initio investigation of amorphous Sb2Te 2014 Zhang, W; Ronneberger, I; Li, Y; Mazzarello, R
Ab Initio Investigation of Crystalline and Amorphous GeTe Doped with Magnetic Impurities 2014 Zhang, W; Ronneberger, I; Li, Y; Mazzarello, R
Ab initio molecular dynamics and materials design for embedded phase-change memory 2021 Sun, L.; Zhou, Y. -X.; Wang, X. -D.; Chen, Y. -H.; Deringer, V. L.; Mazzarello, R.; Zhang, W.
Ab initio pseudopotential study of vacancies and self-interstitials in hcp titanium 2009 Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt
Ab initio study of Kr in hcp Ti: Diffusion, formation and stability of small Kr-vacancy clusters 2009 Raji, At; Scandolo, S; Mazzarello, R; Nsengiyumva, S; Harting, M; Britton, Dt
Ab Initio study of novel phase‐change heterostructures 2024 Piombo, Riccardo; Ritarossi, Simone; Mazzarello, Riccardo
Absence of Edge States in Covalently Bonded Zigzag Edges of Graphene on Ir(111) 2013 Li, Y; Subramaniam, D; Atodiresei, N; Lazic, P; Caciuc, V; Pauly, C; Georgi, A; Busse, C; Liebmann, M; Blugel, S; Pratzer, M; Morgenstern, M; Mazzarello, R
Absence of Partial Amorphization in GeSbTe Chalcogenide Superlattices 2021 Evang, V.; Mazzarello, R.
Aging mechanisms in amorphous phase-change materials 2015 Raty, Jy; Zhang, W; Luckas, J; Chen, C; Mazzarello, R; Bichara, C; Wuttig, M
An effective pseudopotential for modeling gold surface slabs for ab initio simulations 2005 Rousseau, R; Mazzarello, R; Scandolo, S
Atomistic study of the configurational entropy and the fragility of supercooled liquid GeTe 2024 Chen, Yuhan; Campi, Davide; Bernasconi, Marco; Mazzarello, Riccardo
Bonding Nature of Local Structural Motifs in Amorphous GeTe 2014 Deringer, Vl; Zhang, W; Lumeij, M; Maintz, S; Wuttig, M; Mazzarello, R; Dronskowski, R
Bonding similarities and differences between Y-Sb-Te and Sc-Sb-Te phase-change memory materials 2020 Zhou, Y.; Sun, L.; Zewdie, G. M.; Mazzarello, R.; Deringer, V. L.; Ma, E.; Zhang, W.
Change in Structure of Amorphous Sb–Te Phase-Change Materials as a Function of Stoichiometry 2021 Ahmed, S.; Wang, X.; Li, H.; Zhou, Y.; Chen, Y.; Sun, L.; Zhang, W.; Mazzarello, R.
Changes of Structure and Bonding with Thickness in Chalcogenide Thin Films 2020 Ronneberger, I.; Zanolli, Z.; Wuttig, M.; Mazzarello, R.
Chemical design principles for cache-type Sc-Sb-Te phase-change memory materials 2019 Zewdie, G. M.; Zhou, Y.; Sun, L.; Rao, F.; Deringer, V. L.; Mazzarello, R.; Zhang, W.
Chemical understanding of resistance drift suppression in Ge-Sn-Te phase-change memory materials 2020 Chen, Y.; Sun, L.; Zhou, Y.; Zewdie, G. M.; Deringer, V. L.; Mazzarello, R.; Zhang, W.