Federico Zipoli
Federico Zipoli
IBM Research - Zurich
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Cited by
Cited by
Simulation of structural phase transitions by metadynamics
MP Roman Martoňk, Alessandro Laio, Marco Bernasconi
Zeitschrift fr Kristallographie - Crystalline Materials 220 (5-6…, 2005
Automated extraction of chemical synthesis actions from experimental procedures
AC Vaucher, F Zipoli, J Geluykens, VH Nair, P Schwaller, T Laino
Nature communications 11 (1), 3601, 2020
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
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
Structural origin of resistance drift in amorphous GeTe
F Zipoli, D Krebs, A Curioni
Physical Review B 93 (11), 115201, 2016
Simulating diffusion properties of solid‐state electrolytes via a neural network potential: performance and training scheme
A Marcolongo, T Binninger, F Zipoli, T Laino
ChemSystemsChem 2 (3), e1900031, 2020
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
Amorphous carbon resistive memory element with lateral heat dissipating structure
A Curioni, WW Koelmans, A Sebastian, F Zipoli
US Patent 9,640,759, 2017
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, 41-47, 2004
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
Electron-phonon coupling in halogen-doped carbon clathrates from first principles
F Zipoli, M Bernasconi, G Benedek
Physical Review B—Condensed Matter and Materials Physics 74 (20), 205408, 2006
Quality of uncertainty estimates from neural network potential ensembles
L Kahle, F Zipoli
Physical Review E 105 (1), 015311, 2022
Thermal-Hydrogen Promoted Selective Desorption and Enhanced Mobility<? format?> of Adsorbed Radicals in Silicon Film Growth
S Cereda, F Zipoli, M Bernasconi, L Miglio, F Montalenti
Physical review letters 100 (4), 046105, 2008
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
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
Reactive potential for the study of phase-change materials: GeTe
F Zipoli, A Curioni
New Journal of Physics 15 (12), 123006, 2013
Ab initio simulations of lewis-acid-catalyzed hydrosilylation of alkynes
F Zipoli, M Bernasconi, A Laio
ChemPhysChem 6 (9), 1772-1775, 2005
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), 2013
Multiscale quantum simulation of resistance switching in amorphous carbon
GN Shumkin, F Zipoli, AM Popov, A Curioni
Procedia Computer Science 9, 641-650, 2012
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
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