Giulia Galli
Materials Chemistry · 2002–2021
A researcher in the Science corpus: 11 papers; trusts 1 researcher and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 86 citations into it; #3,688 of 11,513 by trust here, #757 by citations
- Atomic and Molecular Physics, and Optics — 23 citations into it
Whom Giulia Galli trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Giulia Galli overall
Papers from Giulia Galli's perspective
Ordered by how strongly the researchers Giulia Galli trusts endorse each paper. Same corpus, a different order for every researcher.
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- First-principles calculations for point defects in solids
- Solar water splitting cells. (Chemical Reviews)
- Efficient and stable photo-oxidation of water by a bismuth vanadate photoanode coupled with an iron oxyhydroxide oxygen evolution catalyst. (Journal of the American Chemical Society)
- Efficiency of solar water splitting using semiconductor electrodes
- Photocatalysis: Basic Principles, Diverse Forms of Implementations and Emerging Scientific Opportunities
- Spatial separation of photogenerated electrons and holes among {010} and {110} crystal facets of BiVO4 (Nature Communications)
- Crystallographic-Orientation-Dependent Charge Separation of BiVO4 for Solar Water Oxidation (ACS Energy Letters)
- Self-consistent hybrid functional for condensed systems
- Electronic Structure of Monoclinic BiVO4
Their papers
- Emerging photoluminescence in monolayer MoS2. (2010) — 8,655 citations
- Electronic properties of MoS2 nanoparticles (2007) — 632 citations
- Self-consistent hybrid functional for condensed systems (2014) — 290 citations
- The Effect of Organic Ligand Binding on the Growth of CdSe Nanoparticles Probed by Ab Initio Calculations (2004) — 282 citations
- Lattice thermal conductivity of nanoporous Si : Molecular dynamics study (2007) — 138 citations
- First principles simulations of the structural and electronic properties of silicon nanowires (2006) — 165 citations
- The impact of surface composition on the interfacial energetics and photoelectrochemical properties of BiVO4 (2021) — 156 citations
- The Role of Surface Oxygen Vacancies in BiVO4 (2020) — 143 citations
- Perovskites for Solar Thermoelectric Applications: A First Principle Study of CH3NH3AI3 (A = Pb and Sn) (2014) — 324 citations
- Light emission from silicon-rich nitride nanostructures (2006) — 146 citations
- Quantum Monte Carlo calculations of nanostructure optical gaps: application to silicon quantum dots. (2002) — 165 citations