Giulia Galli
Giulia Galli
Liew Family Professor of Molecular Engineering, Professor of Chemistry,University of Chicago
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Cited by
Cited by
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
Electronic Properties of MoS2 Nanoparticles
T Li, G Galli
The Journal of Physical Chemistry C 111 (44), 16192-16196, 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
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
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
Orbital formulation for electronic-structure calculations with linear system-size scaling
F Mauri, G Galli, R Car
Physical Review B 47 (15), 9973, 1993
Surface chemistry of silicon nanoclusters
A Puzder, AJ Williamson, JC Grossman, G Galli
Physical review letters 88 (9), 097401, 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
X-ray absorption spectra of water from first principles calculations
D Prendergast, G Galli
Physical review letters 96 (21), 215502, 2006
Large scale electronic structure calculations
G Galli, M Parrinello
Physical review letters 69 (24), 3547, 1992
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
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
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
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
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
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
Self-consistent hybrid functional for condensed systems
JH Skone, M Govoni, G Galli
Physical Review B 89 (19), 195112, 2014
Structural and electronic properties of amorphous carbon
G Galli, RM Martin, R Car, M Parrinello
Physical review letters 62 (5), 555, 1989
Nanoporous Si as an efficient thermoelectric material
JH Lee, GA Galli, JC Grossman
Nano letters 8 (11), 3750-3754, 2008
Atomistic simulations of heat transport in silicon nanowires
D Donadio, G Galli
Physical review letters 102 (19), 195901, 2009
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