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 | 10063 | 2010 |
Electronic Properties of MoS2 Nanoparticles T Li, G Galli The Journal of Physical Chemistry C 111 (44), 16192-16196, 2007 | 815 | 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 | 610 | 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 | 537 | 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 | 531 | 1993 |
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 | 528 | 2015 |
Surface chemistry of silicon nanoclusters A Puzder, AJ Williamson, JC Grossman, G Galli Physical review letters 88 (9), 097401, 2002 | 491 | 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 | 482 | 2003 |
X-ray absorption spectra of water from first principles calculations D Prendergast, G Galli Physical review letters 96 (21), 215502, 2006 | 464 | 2006 |
Large scale electronic structure calculations G Galli, M Parrinello Physical review letters 69 (24), 3547, 1992 | 460 | 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 | 432 | 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 | 423 | 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 | 401 | 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 | 393 | 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 | 380 | 2004 |
Structural and electronic properties of amorphous carbon G Galli, RM Martin, R Car, M Parrinello Physical review letters 62 (5), 555, 1989 | 375 | 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 | 363 | 2014 |
Self-consistent hybrid functional for condensed systems JH Skone, M Govoni, G Galli Physical Review B 89 (19), 195112, 2014 | 362 | 2014 |
Nanoporous Si as an efficient thermoelectric material JH Lee, GA Galli, JC Grossman Nano letters 8 (11), 3750-3754, 2008 | 346 | 2008 |
Atomistic simulations of heat transport in silicon nanowires D Donadio, G Galli Physical review letters 102 (19), 195901, 2009 | 336 | 2009 |