Federico Zipoli
Federico Zipoli
IBM Research - Zurich
Verified email at zurich.ibm.com
Title
Cited by
Cited by
Year
Simulation of structural phase transitions by metadynamics
MP Roman Martoňk, Alessandro Laio, Marco Bernasconi
Zeitschrift fr Kristallographie - Crystalline Materials 220 (5-6…, 2005
1342005
Multilevel ultrafast flexible nanoscale nonvolatile hybrid graphene oxide–titanium oxide memories
VK Nagareddy, MD Barnes, F Zipoli, KT Lai, AM Alexeev, MF Craciun, ...
ACS nano 11 (3), 3010-3021, 2017
572017
Structural origin of resistance drift in amorphous GeTe
F Zipoli, D Krebs, A Curioni
Physical Review B 93 (11), 115201, 2016
402016
Collective Structural Relaxation in Phase‐Change Memory Devices
M Le Gallo, D Krebs, F Zipoli, M Salinga, A Sebastian
Advanced Electronic Materials 4 (9), 1700627, 2018
362018
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited
F Zipoli, M Bernasconi, R Martoňk
The European Physical Journal B-Condensed Matter and Complex Systems 39 (1…, 2004
322004
Amorphous carbon resistive memory element with lateral heat dissipating structure
A Curioni, WW Koelmans, A Sebastian, F Zipoli
US Patent 9,640,759, 2017
312017
Oxidation State Changes and Electron Flow in Enzymatic Catalysis and Electrocatalysis through Wannier‐Function Analysis
PHL Sit, F Zipoli, J Chen, R Car, MH Cohen, A Selloni
Chemistry–A European Journal 17 (43), 12136-12143, 2011
292011
Simulation of electrocatalytic hydrogen production by a bioinspired catalyst anchored to a pyrite electrode
F Zipoli, R Car, MH Cohen, A Selloni
Journal of the American Chemical Society 132 (25), 8593-8601, 2010
292010
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth
S Cereda, F Zipoli, M Bernasconi, L Miglio, F Montalenti
Physical review letters 100 (4), 046105, 2008
252008
Electron-phonon coupling in halogen-doped carbon clathrates from first principles
F Zipoli, M Bernasconi, G Benedek
Physical Review B 74 (20), 205408, 2006
242006
First principles study of Ge∕Si exchange mechanisms at the Si(001) surface
F Zipoli, S Cereda, M Ceriotti, M Bernasconi, L Miglio, F Montalenti
Applied physics letters 92 (19), 191908-191908-3, 2008
232008
Inherent stochasticity in phase-change memory devices
M Le Gallo, T Tuma, F Zipoli, A Sebastian, E Eleftheriou
2016 46th European Solid-State Device Research Conference (ESSDERC), 373-376, 2016
192016
Improved coarse-grained model for molecular-dynamics simulations of water nucleation
F Zipoli, T Laino, S Stolz, E Martin, C Winkelmann, A Curioni
The Journal of Chemical Physics 139 (9), 094501, 2013
182013
Ab Initio Simulations of Lewis‐Acid‐Catalyzed Hydrosilylation of Alkynes
F Zipoli, M Bernasconi, A Laio
ChemPhysChem 6 (9), 1772-1775, 2005
172005
Reactive potential for the study of phase-change materials: GeTe
F Zipoli, A Curioni
New Journal of Physics 15 (12), 123006, 2013
162013
A QUICKSTEP-based quantum mechanics/molecular mechanics approach for silica
F Zipoli, T Laino, A Laio, M Bernasconi, M Parrinello
The Journal of chemical physics 124 (15), 154707, 2006
162006
Temperature evolution in nanoscale carbon-based memory devices due to local joule heating
TA Bachmann, AM Alexeev, WW Koelmans, F Zipoli, AK Ott, C Dou, ...
IEEE Transactions on Nanotechnology 16 (5), 806-811, 2017
152017
Multiscale quantum simulation of resistance switching in amorphous carbon
GN Shumkin, F Zipoli, AM Popov, A Curioni
Procedia Computer Science 9, 641-650, 2012
152012
Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a Lewis acid
F Zipoli, M Bernasconi
The Journal of Physical Chemistry B 110 (46), 23403-23409, 2006
152006
Theoretical Design by First Principles Molecular Dynamics of a Bioinspired Electrode− Catalyst System for Electrocatalytic Hydrogen Production from Acidified Water
F Zipoli, R Car, MH Cohen, A Selloni
Journal of chemical theory and computation 6 (11), 3490-3502, 2010
132010
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Articles 1–20