Theo dõi
Riccardo Mazzarello
Riccardo Mazzarello
Sapienza University
Email được xác minh tại uniroma1.it
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ...
Journal of physics: Condensed matter 21 (39), 395502, 2009
306782009
Designing crystallization in phase-change materials for universal memory and neuro-inspired computing
W Zhang, R Mazzarello, M Wuttig, E Ma
Nature Reviews Materials 4 (3), 150-168, 2019
8132019
Reducing the stochasticity of crystal nucleation to enable subnanosecond memory writing
F Rao, K Ding, Y Zhou, Y Zheng, M Xia, S Lv, Z Song, S Feng, ...
Science 358 (6369), 1423-1427, 2017
5742017
Phase-change heterostructure enables ultralow noise and drift for memory operation
K Ding, J Wang, Y Zhou, H Tian, L Lu, R Mazzarello, C Jia, W Zhang, ...
Science 366 (6462), 210-215, 2019
3612019
X-ray diffraction and computation yield the structure of alkanethiols on gold (111)
A Cossaro, R Mazzarello, R Rousseau, L Casalis, A Verdini, A Kohlmeyer, ...
Science 321 (5891), 943-946, 2008
3592008
Role of vacancies in metal–insulator transitions of crystalline phase-change materials
W Zhang, A Thiess, P Zalden, R Zeller, PH Dederichs, JY Raty, M Wuttig, ...
Nature materials 11 (11), 952-956, 2012
3192012
Monatomic phase change memory
M Salinga, B Kersting, I Ronneberger, VP Jonnalagadda, XT Vu, ...
Nature materials 17 (8), 681-685, 2018
2902018
Aging mechanisms in amorphous phase-change materials
JY Raty, W Zhang, J Luckas, C Chen, R Mazzarello, C Bichara, M Wuttig
Nature communications 6 (1), 7467, 2015
2712015
Structure of a Monolayer on Au(111) Solved by the Interplay between Molecular Dynamics Calculations and Diffraction Measurements
R Mazzarello, A Cossaro, A Verdini, R Rousseau, L Casalis, ...
Physical Review Letters 98 (1), 016102, 2007
2432007
Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials
R Mazzarello, S Caravati, S Angioletti-Uberti, M Bernasconi, M Parrinello
Physical review letters 104 (8), 085503, 2010
2002010
Femtosecond x-ray diffraction reveals a liquid–liquid phase transition in phase-change materials
P Zalden, F Quirin, M Schumacher, J Siegel, S Wei, A Koc, M Nicoul, ...
Science 364 (6445), 1062-1067, 2019
1662019
Wave-function mapping of graphene quantum dots with soft confinement
D Subramaniam, F Libisch, Y Li, C Pauly, V Geringer, R Reiter, T Mashoff, ...
Physical review letters 108 (4), 046801, 2012
1652012
Bonding nature of local structural motifs in amorphous GeTe
VL Deringer, W Zhang, M Lumeij, S Maintz, M Wuttig, R Mazzarello, ...
Angewandte Chemie International Edition 53 (40), 10817-10820, 2014
1582014
Raman spectra of cubic and amorphous GeSbTe from first principles
GC Sosso, S Caravati, R Mazzarello, M Bernasconi
Physical Review B—Condensed Matter and Materials Physics 83 (13), 134201, 2011
1352011
Metal-insulator transition driven by vacancy ordering in GeSbTe phase change materials
V Bragaglia, F Arciprete, W Zhang, AM Mio, E Zallo, K Perumal, ...
Scientific reports 6 (1), 23843, 2016
1312016
Element-resolved atomic structure imaging of rocksalt Ge2Sb2Te5 phase-change material
B Zhang, W Zhang, Z Shen, Y Chen, J Li, S Zhang, Z Zhang, M Wuttig, ...
Applied Physics Letters 108 (19), 2016
1182016
Kondo conductance in an atomic nanocontact from first principles
P Lucignano, R Mazzarello, A Smogunov, M Fabrizio, E Tosatti
Nature materials 8 (7), 563-567, 2009
922009
Crystallization Properties of the Ge2Sb2Te5 Phase‐Change Compound from Advanced Simulations
I Ronneberger, W Zhang, H Eshet, R Mazzarello
Advanced Functional Materials 25 (40), 6407-6413, 2015
882015
Weak antilocalization and disorder-enhanced electron interactions in annealed films of the phase-change compound GeSbTe
NP Breznay, H Volker, A Palevski, R Mazzarello, A Kapitulnik, M Wuttig
Physical Review B—Condensed Matter and Materials Physics 86 (20), 205302, 2012
882012
How fragility makes phase-change data storage robust: insights from ab initio simulations
W Zhang, I Ronneberger, P Zalden, M Xu, M Salinga, M Wuttig, ...
Scientific reports 4 (1), 6529, 2014
832014
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