Giulia Galli

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Referințe bibliografice	39081	15984
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Francois GygiProfessor of Computer Science, University of California DavisAdresă de e-mail confirmată pe ucdavis.edu
Eric SchweglerLawrence Livermore National LaboratoryAdresă de e-mail confirmată pe llnl.gov
Marco GovoniScientist, Argonne National Laboratory & University of ChicagoAdresă de e-mail confirmată pe anl.gov
Andrew J. WilliamsonTrue North Venture PartnersAdresă de e-mail confirmată pe truenorthvp.com
Marton VorosStaff Engineer, Samsung Semiconductor, IncAdresă de e-mail confirmată pe samsung.com
Tianshu LiProfessor, George Washington UniversityAdresă de e-mail confirmată pe gwu.edu
Tuan Anh PhamLawrence Livermore National LaboratoryAdresă de e-mail confirmată pe ucdavis.edu
Davide DonadioUniversity of California DavisAdresă de e-mail confirmată pe ucdavis.edu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Adresă de e-mail confirmată pe princeton.edu
michele parrinelloDepartment of ChemistryAdresă de e-mail confirmată pe phys.chem.ethz.ch
Yuan Ping (平远）Associate professor, University of California, Santa CruzAdresă de e-mail confirmată pe ucsc.edu
Alessandra CatellaniSenior Researcher, CNR-Nano, Centro S3, ModenaAdresă de e-mail confirmată pe nano.cnr.it
Tadashi OgitsuLawrence Livermore National LaboratoryAdresă de e-mail confirmată pe llnl.gov
Dario RoccaQC Ware CorporationAdresă de e-mail confirmată pe qcware.com
Ding PAN (潘鼎)Department of Physics and Department of Chemistry, Hong Kong University of Science and TechnologyAdresă de e-mail confirmată pe ust.hk
leonardo spanuShell Technology Center HoustonAdresă de e-mail confirmată pe shell.com
Nicholas P. BrawandThe University of ChicagoAdresă de e-mail confirmată pe uchicago.edu
Yan LiSchrödinger, Inc.Adresă de e-mail confirmată pe schrodinger.com
Gali ÁdámWigner Research Centre for Physics, Hungarian Academy of SciencesAdresă de e-mail confirmată pe wigner.mta.hu
Gergely ZimanyiPhysics Department, UC DavisAdresă de e-mail confirmată pe physics.ucdavis.edu

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Giulia Galli

Liew Family Professor of Molecular Engineering, Professor of Chemistry,University of Chicago

Adresă de e-mail confirmată pe uchicago.edu - Pagina de pornire

Condensed Matter Physics Physical Chemistry Materials Science


Titlu Sortați după descrierea bibliografică Sortați după an Sortați după titlu	Citat de Citat de	Anul
Emerging Photoluminescence in Monolayer MoS₂ A Splendiani, L Sun, Y Zhang, T Li, J Kim, CY Chim, G Galli, F Wang Nano letters 10 (4), 1271-1275, 2010	8781	2010
Electronic Properties of MoS₂ Nanoparticles T Li, G Galli The Journal of Physical Chemistry C 111 (44), 16192-16196, 2007	736	2007
Towards an assessment of the accuracy of density functional theory for first principles simulations of water JC Grossman, E Schwegler, EW Draeger, F Gygi, G Galli The Journal of chemical physics 120 (1), 300-311, 2004	597	2004
Orbital formulation for electronic-structure calculations with linear system-size scaling F Mauri, G Galli, R Car Physical Review B 47 (15), 9973, 1993	531	1993
Water confined in nanotubes and between graphene sheets: A first principle study G Cicero, JC Grossman, E Schwegler, F Gygi, G Galli Journal of the American Chemical Society 130 (6), 1871-1878, 2008	492	2008
Surface chemistry of silicon nanoclusters A Puzder, AJ Williamson, JC Grossman, G Galli Physical review letters 88 (9), 097401, 2002	476	2002
Quantum confinement and fullerenelike surface reconstructions in nanodiamonds JY Raty, G Galli, C Bostedt, TW Van Buuren, LJ Terminello Physical review letters 90 (3), 037401, 2003	455	2003
Large scale electronic structure calculations G Galli, M Parrinello Physical review letters 69 (24), 3547, 1992	454	1992
Simultaneous enhancements in photon absorption and charge transport of bismuth vanadate photoanodes for solar water splitting TW Kim, Y Ping, GA Galli, KS Choi Nature communications 6 (1), 8769, 2015	450	2015
X-ray absorption spectra of water from first principles calculations D Prendergast, G Galli Physical review letters 96 (21), 215502, 2006	428	2006
Towards an assessment of the accuracy of density functional theory for first principles simulations of water. II E Schwegler, JC Grossman, F Gygi, G Galli The Journal of chemical physics 121 (11), 5400-5409, 2004	415	2004
Selective dispersion of high purity semiconducting single-walled carbon nanotubes with regioregular poly (3-alkylthiophene) s HW Lee, Y Yoon, S Park, JH Oh, S Hong, LS Liyanage, H Wang, ... Nature communications 2 (1), 541, 2011	399	2011
Growth of carbon nanotubes on metal nanoparticles: a microscopic mechanism from ab initio molecular dynamics simulations JY Raty, F Gygi, G Galli Physical review letters 95 (9), 096103, 2005	383	2005
The effect of organic ligand binding on the growth of CdSe nanoparticles probed by ab initio calculations A Puzder, AJ Williamson, N Zaitseva, G Galli, L Manna, AP Alivisatos Nano Letters 4 (12), 2361-2365, 2004	375	2004
A quantum fluid of metallic hydrogen suggested by first-principles calculations SA Bonev, E Schwegler, T Ogitsu, G Galli Nature 431 (7009), 669-672, 2004	369	2004
Structural and electronic properties of amorphous carbon G Galli, RM Martin, R Car, M Parrinello Physical review letters 62 (5), 555, 1989	360	1989
Nanoporous Si as an efficient thermoelectric material JH Lee, GA Galli, JC Grossman Nano letters 8 (11), 3750-3754, 2008	322	2008
Atomistic simulations of heat transport in silicon nanowires D Donadio, G Galli Physical review letters 102 (19), 195901, 2009	321	2009
Perovskites for Solar Thermoelectric Applications: A First Principle Study of CH₃NH₃AI₃ (A = Pb and Sn) Y He, G Galli Chemistry of Materials 26 (18), 5394-5400, 2014	317	2014
Self-consistent hybrid functional for condensed systems JH Skone, M Govoni, G Galli Physical Review B 89 (19), 195112, 2014	306	2014

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