Giulia Galli

Research.com Recognitions

• 2020 - Member of the National Academy of Sciences
• 2020 - Fellow of the American Academy of Arts and Sciences
• 2019 - David Adler Lectureship Award in the Field of Materials Physics
• 2018 - Materials Theory Award, Materials Research Society “For the development of advanced first-principles simulation methods and their application to the understanding, prediction and design of complex nanostructured materials

Overview

Best Publications

• Emerging Photoluminescence in Monolayer MoS2

  Andrea Splendiani;Liang Sun;Yuanbo Zhang;Tianshu Li

  10389
  Citations

• Electronic properties of MoS2 nanoparticles

  Tianshu Li;Giulia Galli

  821
  Citations

• Towards an assessment of the accuracy of density functional theory for first principles simulations of water

  Jeffrey C. Grossman;Eric Schwegler;Erik W. Draeger;François Gygi

  623
  Citations

• Simultaneous enhancements in photon absorption and charge transport of bismuth vanadate photoanodes for solar water splitting

  Tae Woo Kim;Yuan Ping;Giulia A. Galli;Kyoung-Shin Choi

  586
  Citations

• Water Confined in Nanotubes and between Graphene Sheets: A First Principle Study

  Giancarlo Cicero;Jeffrey C Grossman;Eric Schwegler;Francois Gygi

  565
  Citations

• Surface Chemistry of Silicon Nanoclusters

  Aaron Puzder;A. J. Williamson;Jeffrey C. Grossman;Giulia Galli

  491
  Citations

• Towards an assessment of the accuracy of density functional theory for first principles simulations of water II

  E. Schwegler;G. C. Grossman;F. Gygi;G. Galli

  485
  Citations

• X-ray Absorption Spectra Of Water From First Principles Calculations

  David Prendergast;David Prendergast;Giulia Galli;Giulia Galli

  480
  Citations

• Quantum Confinement and Fullerenelike Surface Reconstructions in Nanodiamonds

  Jean-Yves Raty;Jean-Yves Raty;Giulia Galli;C. Bostedt;Tony W. van Buuren

  478
  Citations

• The Effect of Organic Ligand Binding on the Growth of CdSe Nanoparticles Probed by Ab Initio Calculations

  Aaron Puzder;Andrew J. Williamson;Natalia Zaitseva;Giulia Galli

  476
  Citations

• Quantum guidelines for solid-state spin defects

  Gary Wolfowicz;Gary Wolfowicz;F. Joseph Heremans;F. Joseph Heremans;Christopher P. Anderson;Shun Kanai

  466
  Citations

• Selective dispersion of high purity semiconducting single-walled carbon nanotubes with regioregular poly(3-alkylthiophene)s

  Hang Woo Lee;Yeohoon Yoon;Steve Park;Joon Hak Oh;Joon Hak Oh

  444
  Citations

• Growth of carbon nanotubes on metal nanoparticles: a microscopic mechanism from ab initio molecular dynamics simulations.

  Jean-Yves Raty;Jean-Yves Raty;François Gygi;Giulia Galli

  404
  Citations

• Structural and electronic properties of amorphous carbon.

  Giulia Galli;Richard M. Martin;Roberto Car;Michele Parrinello

  392
  Citations

• A quantum fluid of metallic hydrogen suggested by first-principles calculations

  Stanimir A. Bonev;Eric Schwegler;Tadashi Ogitsu;Giulia Galli

  389
  Citations

• Self-consistent hybrid functional for condensed systems

  Jonathan H. Skone;Marco Govoni;Giulia Galli

  388
  Citations

• Perovskites for Solar Thermoelectric Applications: A First Principle Study of CH3NH3AI3 (A = Pb and Sn)

  Yuping He;Giulia Galli

  380
  Citations

• Large scale GW calculations.

  Marco Govoni;Marco Govoni;Giulia Galli;Giulia Galli

  373
  Citations

• Nanoporous Si as an Efficient Thermoelectric Material

  Joo-Hyoung Lee;Giulia A Galli;Jeffrey C Grossman

  351
  Citations

• Tuning colloidal quantum dot band edge positions through solution-phase surface chemistry modification.

  Daniel M. Kroupa;Márton Vörös;Nicholas P. Brawand;Brett W. McNichols

  347
  Citations

• Atomistic simulations of heat transport in silicon nanowires.

  Davide Donadio;Giulia Galli

  343
  Citations