Davide Donadio

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michele parrinelloDepartment of ChemistryVerifierad e-postadress på phys.chem.ethz.ch
Giulia GalliLiew Family Professor of Molecular Engineering, Professor of Chemistry,University of ChicagoVerifierad e-postadress på uchicago.edu
Shunda ChenGeorge Washington University / University of California DavisVerifierad e-postadress på ucdavis.edu
Giovanni BussiScuola Internazionale Superiore di Studi Avanzati, Trieste, ItalyVerifierad e-postadress på sissa.it
Luiz Felipe Cavalcanti PereiraUniversidade Federal de PernambucoVerifierad e-postadress på ufpe.br
shiyun xiongGuangdong University of Technology, ChinaVerifierad e-postadress på gdut.edu.cn
Marco BernasconiUniversity of Milano-BicoccaVerifierad e-postadress på unimib.it
Roman MartonakProfessor of Physics, Comenius University, Bratislava, SlovakiaVerifierad e-postadress på fmph.uniba.sk
Raffaello PotestioDepartment of Physics, University of TrentoVerifierad e-postadress på unitn.it
Zekun ChenUniversity of California, DavisVerifierad e-postadress på ucdavis.edu
Jörg BehlerRuhr-Universität BochumVerifierad e-postadress på ruhr-uni-bochum.de
Zheyong FanBohai UniversityVerifierad e-postadress på aalto.fi
Kurt KremerProfessor, Max Planck Institute for Polymer ResearchVerifierad e-postadress på mpip-mainz.mpg.de
Giuseppe BarbalinardoTonal Systems Inc., San Francisco and University of California, DavisVerifierad e-postadress på ucdavis.edu
Professor Paolo Raiteri, PhDCurtin UniversityVerifierad e-postadress på curtin.edu.au
Eric PopPease-Ye Professor of Electrical Engineering, MSE, AP at Stanford & SLACVerifierad e-postadress på stanford.edu
Tianshu LiProfessor, George Washington UniversityVerifierad e-postadress på gwu.edu
Sanghamitra NeogiAssociate Professor, Aerospace Engineering Sciences, University of Colorado BoulderVerifierad e-postadress på colorado.edu
Luciano ColomboUniversity of Cagliari (Italy)Verifierad e-postadress på unica.it
Kenneth E. GoodsonStanford Mechanical Engineering, Davies Provostial ProfessorVerifierad e-postadress på stanford.edu

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Davide Donadio

University of California Davis

Verifierad e-postadress på ucdavis.edu - Startsida

Materials science Condensed matter physics physical chemistry computational chemistry


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Canonical sampling through velocity rescaling G Bussi, D Donadio, M Parrinello The Journal of chemical physics 126 (1), 2007	16367	2007
PLUMED: A portable plugin for free-energy calculations with molecular dynamics M Bonomi, D Branduardi, G Bussi, C Camilloni, D Provasi, P Raiteri, ... Computer Physics Communications 180 (10), 1961-1972, 2009	1871	2009
Length-dependent thermal conductivity in suspended single-layer graphene X Xu, LFC Pereira, Y Wang, J Wu, K Zhang, X Zhao, S Bae, C Tinh Bui, ... Nature communications 5 (1), 3689, 2014	1045	2014
Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019	816	2019
Atomistic simulations of heat transport in silicon nanowires D Donadio, G Galli Physical review letters 102 (19), 195901, 2009	344	2009
Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations Z Fan, LFC Pereira, HQ Wang, JC Zheng, D Donadio, A Harju Physical Review B 92 (9), 094301, 2015	321	2015
Homogeneous ice nucleation from supercooled water T Li, D Donadio, G Russo, G Galli Physical Chemistry Chemical Physics 13 (44), 19807-19813, 2011	301	2011
Freezing of a Lennard-Jones fluid: from nucleation to spinodal regime F Trudu, D Donadio, M Parrinello Physical review letters 97 (10), 105701, 2006	290	2006
Metadynamics Simulations of the High-Pressure Phases of Silicon Employing a High-Dimensional Neural Network Potential J Behler, R Martoňák, D Donadio, M Parrinello Physical review letters 100 (18), 185501, 2008	279	2008
Crystal structure transformations in SiO2 from classical and ab initio metadynamics R Martonak, D Donadio, AR Oganov, M Parrinello Nature Materials 5 (8), 623-626, 2006	261	2006
Thermal conductivity of isolated and interacting carbon nanotubes: comparing results from molecular dynamics and the Boltzmann transport equation D Donadio, G Galli Physical review letters 99 (25), 255502, 2007	236	2007
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach L Isaeva, G Barbalinardo, D Donadio, S Baroni Nature Communications 10, 3853, 2019	219	2019
Nanophononics: state of the art and perspectives S Volz, J Ordonez-Miranda, A Shchepetov, M Prunnila, J Ahopelto, ... The European Physical Journal B 89, 1-20, 2016	213	2016
Blocking phonon transport by structural resonances in alloy-based nanophononic metamaterials leads to ultralow thermal conductivity S Xiong, K Sääskilahti, YA Kosevich, H Han, D Donadio, S Volz Physical review letters 117 (2), 025503, 2016	205	2016
Temperature dependence of the thermal conductivity of thin silicon nanowires D Donadio, G Galli Nano letters 10 (3), 847-851, 2010	198	2010
Divergence of the thermal conductivity in uniaxially strained graphene LFC Pereira, D Donadio Physical Review B—Condensed Matter and Materials Physics 87 (12), 125424, 2013	197	2013
Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids Z Li, S Xiong, C Sievers, Y Hu, Z Fan, N Wei, H Bao, S Chen, D Donadio, ... The Journal of Chemical Physics 151, 234105, 2019	192	2019
Hamiltonian adaptive resolution simulation for molecular liquids R Potestio, S Fritsch, P Espanol, R Delgado-Buscalioni, K Kremer, ... Physical review letters 110 (10), 108301, 2013	185	2013
Experimental and theoretical evidence for bilayer-by-bilayer surface melting of crystalline ice MA Sánchez, T Kling, T Ishiyama, MJ van Zadel, PJ Bisson, M Mezger, ... Proceedings of the National Academy of Sciences 114 (2), 227-232, 2017	184	2017
First Principles Simulations of the Infrared Spectrum of Liquid Water Using Hybrid Density Functionals C Zhang, D Donadio, F Gygi, G Galli Journal of Chemical Theory and Computation 7, 1443, 2011	179	2011

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