دنبال کردن
Giulia Galli
Giulia Galli
Liew Family Professor of Molecular Engineering, Professor of Chemistry,University of Chicago
ایمیل تأیید شده در uchicago.edu - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
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
106342010
Electronic Properties of MoS2 Nanoparticles‏
T Li, G Galli‏
The Journal of Physical Chemistry C 111 (44), 16192-16196, 2007‏
8522007
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
6202004
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
5722015
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
5552008
Orbital formulation for electronic-structure calculations with linear system-size scaling‏
F Mauri, G Galli, R Car‏
Physical Review B 47 (15), 9973, 1993‏
5361993
Surface chemistry of silicon nanoclusters‏
A Puzder, AJ Williamson, JC Grossman, G Galli‏
Physical review letters 88 (9), 097401, 2002‏
4962002
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
4952003
X-ray absorption spectra of water from first principles calculations‏
D Prendergast, G Galli‏
Physical review letters 96 (21), 215502, 2006‏
4662006
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
4522011
Large scale electronic structure calculations‏
G Galli, M Parrinello‏
Physical review letters 69 (24), 3547, 1992‏
4501992
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
4292004
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
4162021
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
4092005
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
4032004
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
3932004
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
3912014
Self-consistent hybrid functional for condensed systems‏
JH Skone, M Govoni, G Galli‏
Physical Review B 89 (19), 195112, 2014‏
3812014
Structural and electronic properties of amorphous carbon‏
G Galli, RM Martin, R Car, M Parrinello‏
Physical review letters 62 (5), 555, 1989‏
3721989
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20