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
First-principle simulations of lithium hydride under pressure
Tadashi Ogitsu , Francois Gygi , Giulia Galli , Eric Schegler
APS March Meeting Abstracts
2002
First Principles Studies of Photoluminescence of Functional Materials
Yu Jin , Marco Govoni , Giulia Galli ,
Bulletin of the American Physical Society
2020
Large-scale many-body perturbation theory calculations on leadership class facilities
Francois Gygi , Giulia Galli , Marco Govoni , He Ma
Bulletin of the American Physical Society
2020
Formation and migration of vacancies in SiC
Elizabeth Lee , Juan De Pablo , Giulia Galli
Bulletin of the American Physical Society
2020
Understanding water/silicon carbide interfaces using first principle simulations
Giancarlo Cicero , Giulia Galli , Marco Govoni , Filippo Savazzi
Bulletin of the American Physical Society
2020
Optical and structural properties of hydrogenated nanodiamonds
Christoph Bostedt , Jean-Yves Raty , Tony van Buuren , Giulia Galli
APS March Meeting Abstracts
2002
Entanglement and control of single nuclear spins in isotopically engineered silicon carbide.
Jawad Ul-Hassan , David D. Awschalom , David D. Awschalom , Giulia Galli
Nature Materials 19 ( 12) 1319 -1325
96
2020
Influence of the environment on the coherence properties of spin-defects in low-dimensional solids and nanostructures: a computational study
Meng Ye , Giulia Galli , Mykyta Onizhuk
Bulletin of the American Physical Society
2020
Structural and Electronic Properties of the NAI-DMAC Organic Emitting Diode: A Thermally Activated Delayed Fluorescence Compound
Francois Gygi , Giulia Galli , Tommaso Francese
Bulletin of the American Physical Society
2020
Stability of hydrogenated nanodiamonds and the growth of diamond films
Jean-Yves Raty , Giulia Galli
APS March Meeting Abstracts 2003
2003
Properties of the BiVO 4 (010) surface in single crystals and epitaxially grown samples: A joint first-principles and experimental effort
Giulia Galli , Kyoung-Shin Choi , Wennie Wang , Dongho Lee
Bulletin of the American Physical Society
2020
Probing the coherence of solid-state qubits at avoided crossings
David D. Awschalom , David D. Awschalom , Giulia Galli , Kevin C. Miao
arXiv: Quantum Physics
31
2020
Sum frequency generation spectra of ice surfaces from first principles simulations
Francois Gygi , Giulia Galli , Quan Wan
APS March Meeting Abstracts 2014
2014
First-principles simulations of shock front propagation in liquid deuterium
Francois Gygi , Giulia Galli
APS March Meeting Abstracts
2001
Spin–phonon interactions in silicon carbide addressed by Gaussian acoustics
Meng Ye , Gary Wolfowicz , Gary Wolfowicz , David D. Awschalom
Nature Physics 15 ( 5) 490 -495
114
2019
PyCDFT: A Python package for constrained density functional theory
Marco Govoni , Marco Govoni , Wennie Wang , He Ma
Journal of Computational Chemistry 41 ( 20) 1859 -1867
4
2020
Quantum simulations of materials on near-term quantum computers
Giulia Galli , Giulia Galli , Marco Govoni , Marco Govoni
npj Computational Materials 6 ( 1) 1 -8
83
2020
All-electron density functional calculations for electron and nuclear spin interactions in molecules and solids
Vikram Gavini , Giulia Galli , Giulia Galli , Krishnendu Ghosh
Physical Review Materials 3 ( 4) 043801
13
2019
Atomic control of water interaction with bio-compatible surfaces: nano-patterning of cubic SiC(001).
Giancarlo Cicero , Giulia Galli , Alessandra Catellani
APS March Meeting Abstracts 2004
2004
Ab-initio simulations of the insulator-metal transition in compressed liquid deuterium
Giulia Galli , Randolph Q. Hood
APS March Meeting Abstracts
2001