Giulia Galli

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2018
Позовавания	42077	18846
h-индекс	101	61
i10-индекс	335	248

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Публичен достъп

Преглед на всички

135 статии

11 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

Francois GygiProfessor of Computer Science, University of California DavisПотвърден имейл адрес: ucdavis.edu
Eric SchweglerLawrence Livermore National LaboratoryПотвърден имейл адрес: llnl.gov
Marco GovoniAssistant Professor, University of Modena and Reggio EmiliaПотвърден имейл адрес: unimore.it
Andrew J. WilliamsonCambridge Innovation CapitalПотвърден имейл адрес: cic.vc
Marton VorosStaff Engineer, Samsung Semiconductor, IncПотвърден имейл адрес: samsung.com
Tianshu LiProfessor, George Washington UniversityПотвърден имейл адрес: gwu.edu
Tuan Anh PhamLawrence Livermore National LabПотвърден имейл адрес: llnl.gov
Davide DonadioUniversity of California DavisПотвърден имейл адрес: ucdavis.edu
He MaGoogleПотвърден имейл адрес: google.com
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Потвърден имейл адрес: princeton.edu
Yuan Ping (平远）Associate professor, University of Wisconsin-Madison, University of California, Santa CruzПотвърден имейл адрес: wisc.edu
michele parrinelloDepartment of ChemistryПотвърден имейл адрес: phys.chem.ethz.ch
Alessandra CatellaniSenior Researcher, CNR-Nano, Centro S3, ModenaПотвърден имейл адрес: nano.cnr.it
Kyoung-Shin ChoiProfessor of Chemistry, University of Wisconsin-MadisonПотвърден имейл адрес: wisc.edu
jean yves ratyПотвърден имейл адрес: scarlet.be
Stefan WippermannProf. Dr. rer. nat., Philipps University MarburgПотвърден имейл адрес: uni-marburg.de
Tadashi OgitsuLawrence Livermore National LaboratoryПотвърден имейл адрес: llnl.gov
Dario RoccaQC Ware Corporation, Palo AltoПотвърден имейл адрес: qcware.com
Ding PAN (潘鼎)Department of Physics and Department of Chemistry, Hong Kong University of Science and TechnologyПотвърден имейл адрес: ust.hk
leonardo spanuShell Technology Center HoustonПотвърден имейл адрес: shell.com

Следене

Giulia Galli

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

Потвърден имейл адрес: uchicago.edu - Начална страница

Condensed Matter Physics Physical Chemistry Materials Science


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
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	9541	2010
Electronic Properties of MoS₂ Nanoparticles T Li, G Galli The Journal of Physical Chemistry C 111 (44), 16192-16196, 2007	787	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	603	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	528	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	518	2008
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	503	2015
Surface chemistry of silicon nanoclusters A Puzder, AJ Williamson, JC Grossman, G Galli Physical review letters 88 (9), 097401, 2002	484	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	467	2003
Large scale electronic structure calculations G Galli, M Parrinello Physical review letters 69 (24), 3547, 1992	456	1992
X-ray absorption spectra of water from first principles calculations D Prendergast, G Galli Physical review letters 96 (21), 215502, 2006	449	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	418	2011
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
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	394	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	386	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	376	2004
Large scale GW calculations M Govoni, G Galli Journal of chemical theory and computation 11 (6), 2680-2696, 2015	375	2015
Structural and electronic properties of amorphous carbon G Galli, RM Martin, R Car, M Parrinello Physical review letters 62 (5), 555, 1989	353	1989
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	345	2014
Self-consistent hybrid functional for condensed systems JH Skone, M Govoni, G Galli Physical Review B 89 (19), 195112, 2014	338	2014
Nanoporous Si as an efficient thermoelectric material JH Lee, GA Galli, JC Grossman Nano letters 8 (11), 3750-3754, 2008	335	2008

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