Giulia Galli

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Francois GygiProfessor of Computer Science, University of California DavisPatvirtintas el. paštas ucdavis.edu
Eric SchweglerLawrence Livermore National LaboratoryPatvirtintas el. paštas llnl.gov
Marco GovoniAssociate Professor, University of Modena and Reggio EmiliaPatvirtintas el. paštas unimore.it
Andrew J. WilliamsonCambridge Innovation CapitalPatvirtintas el. paštas cic.vc
Marton VorosStaff Engineer, Samsung Semiconductor, IncPatvirtintas el. paštas samsung.com
Tianshu LiProfessor, George Washington UniversityPatvirtintas el. paštas gwu.edu
Tuan Anh PhamLawrence Livermore National LabPatvirtintas el. paštas llnl.gov
He MaGooglePatvirtintas el. paštas google.com
Davide DonadioUniversity of California DavisPatvirtintas el. paštas ucdavis.edu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Patvirtintas el. paštas princeton.edu
Yuan Ping (平远）Associate professor, University of Wisconsin-MadisonPatvirtintas el. paštas wisc.edu
Kyoung-Shin ChoiProfessor of Chemistry, University of Wisconsin-MadisonPatvirtintas el. paštas wisc.edu
michele parrinelloDepartment of ChemistryPatvirtintas el. paštas phys.chem.ethz.ch
Alessandra CatellaniSenior Researcher, CNR-Nano, Centro S3, ModenaPatvirtintas el. paštas nano.cnr.it
Stefan WippermannProf. Dr. rer. nat., Philipps University MarburgPatvirtintas el. paštas uni-marburg.de
jean yves ratyPatvirtintas el. paštas scarlet.be
Tadashi OgitsuLawrence Livermore National LaboratoryPatvirtintas el. paštas llnl.gov
Gali ÁdámWigner Research Centre for Physics, Hungarian Academy of SciencesPatvirtintas el. paštas wigner.mta.hu
Dario RoccaQC Ware Corporation, Palo AltoPatvirtintas el. paštas qcware.com
Ding PAN (潘鼎)Department of Physics and Department of Chemistry, Hong Kong University of Science and TechnologyPatvirtintas el. paštas ust.hk

Stebėti

Giulia Galli

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

Patvirtintas el. paštas uchicago.edu - Pagrindinis puslapis

Condensed Matter Physics Physical Chemistry Materials Science


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
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	10636	2010
Electronic Properties of MoS₂ Nanoparticles T Li, G Galli The Journal of Physical Chemistry C 111 (44), 16192-16196, 2007	852	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	620	2004
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	572	2015
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	555	2008
Orbital formulation for electronic-structure calculations with linear system-size scaling F Mauri, G Galli, R Car Physical Review B 47 (15), 9973, 1993	536	1993
Surface chemistry of silicon nanoclusters A Puzder, AJ Williamson, JC Grossman, G Galli Physical review letters 88 (9), 097401, 2002	496	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	495	2003
X-ray absorption spectra of water from first principles calculations D Prendergast, G Galli Physical review letters 96 (21), 215502, 2006	466	2006
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	452	2011
Large scale electronic structure calculations G Galli, M Parrinello Physical review letters 69 (24), 3547, 1992	450	1992
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	429	2004
Quantum guidelines for solid-state spin defects G Wolfowicz, FJ Heremans, CP Anderson, S Kanai, H Seo, A Gali, G Galli, ... Nature Reviews Materials 6 (10), 906-925, 2021	417	2021
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	409	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	404	2004
Tuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification DM Kroupa, M Vörös, NP Brawand, BW McNichols, EM Miller, J Gu, ... Nature Communications 8 (1), 15257, 2017	397*	2017
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	393	2004
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	391	2014
Self-consistent hybrid functional for condensed systems JH Skone, M Govoni, G Galli Physical Review B 89 (19), 195112, 2014	381	2014
Structural and electronic properties of amorphous carbon G Galli, RM Martin, R Car, M Parrinello Physical review letters 62 (5), 555, 1989	372	1989

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