Giulia Galli
机构: Liew Family Professor of Molecular Engineering, Professor of Chemistry,University of Chicago
主页: uchicago.edu
每年引用次数
引用次数
引用: 44,226
H-指数: 103
I10-指数 : 348
出版物: 997
Unusual Photoluminescence in Ultrathin MoS 2
Chi-Yung Chim , Giulia Galli , Feng Wang , Jonghwan Kim
APS 2010
2010
First-principles characterization of nitrogen-related spin-defects in 4H- and 6H-SiC
Giulia Galli , Yizhi Zhu
Bulletin of the American Physical Society
2020
Machine-learning-accelerated predictions of optical properties of condensed systems based on many-body perturbation theory
Sijia Dong , Giulia Galli , Marco Govoni
Bulletin of the American Physical Society
2020
First-principles theory of highly correlated electronic states in semiconductor spin qubits
Giulia Galli , Marco Govoni , He Ma
Bulletin of the American Physical Society
2020
Quantum Simulations of the Hydrophobic Effect
Eric Schwegler , Jeffrey Grossman , Giulia Galli
APS 2003
2003
Optimized Non-Orthogonal Localized Orbitals for Linear Scaling Quantum Monte Carlo calculations
Andrew Williamson , Giulia Galli , Fernando Reboredo
APS 2004
2004
Structure of hydrophobic solvation of benzene and hexafluorobenzene from first principles
Markus Allesch , Eric Schwegler , Giulia Galli
APS March Meeting Abstracts 2004
2004
Germanium nanocrystals produced by gas-phase solution technique
Daniele Gerion , Natalia Zaitseva , Giulia Galli , Cheng Saw
APS 2004
2004
Effects of molecular dissociation on the hydrogen equation of state
Eric Schwegler , Stanimir Bonev , Francois Gygi , Giulia Galli
APS
2002
Effects of reconstructions of surfaces, steps and defects in the electronic properties of Si quantum dots
Aaron Puzder , Jeffrey Grossman , Andrew Williamson , Giulia Galli
APS
2002
Theoretical investigation of the high energy excitations in silicon nanocrystals
Adam Gali , Marton Voros , Dario Rocca , Gerely Zimanyi
APS
2009
Solvation dynamics of dimethyl phosphate by first principles molecular dynamics
Eric Schwegler , François Gygi , Giulia Galli
APS
2000
Coupling many-body-perturbation-theory calculations of electron-electron and electron-phonon coupling
Giulia Galli , Marco Govoni , Han Yang
Bulletin of the American Physical Society
2020
Structural and electronic properties of semiconductor nanostructures from first principles calculations
Giulia Galli
APS 2003
2003
Small Ge dots: structural and electronic properties from ab-initio calculations.
John Klepeis , Giulia Galli , Laurent Pizzagalli
APS
2000
Lattice thermal conductivity of porous silicon : Molecular dynamics study
Jeffrey Grossman , Andrew Williamson , Giulia Galli , John Reed
APS
2007
Ab initio molecular dynamics simulations of high pressure phases of carbon dioxide
Laurent Pizzagalli , Francois Gygi , Giulia Galli
APS
2000
Quantum confinement and surface effects on the structure of Ge nanoparticles
John Klepeis , Laurent Pizzagalli , Francois Gygi , Giulia Galli
APS
2001
Metallization of disordered hydrogen
Giulia Galli , Randolph Q. Hood
APS March Meeting Abstracts
2002
Finite temperature electronic properties of diamond and diamondoids
Michele Ceriotti , Francois Gygi , Giulia Galli , Arpan Kundu
Bulletin of the American Physical Society
2020