David O. Scanlon

Materials Chemistry · 2008–2021

A researcher in the Science corpus: 19 papers; trusts 15 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 243 citations into it; #7,543 of 11,513 by trust here, #1,986 by citations
• Electrical and Electronic Engineering — 233 citations into it; #14,681 of 16,539 by trust here, #3,308 by citations
• Electronic, Optical and Magnetic Materials — 53 citations into it
• Atomic and Molecular Physics, and Optics — 33 citations into it
• Computational Chemistry & Drug Discovery — 7 citations into it

Whom David O. Scanlon trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Graeme Watson
2. Jochen Heyd
3. J. Perdew
4. Benjamin J. Morgan
5. M. Nolan
6. H. Yanagi
7. Gustavo E. Scuseria
8. Aron Walsh
9. Alex Zunger
10. S. Lany

Who trusts David O. Scanlon overall

1. Alex M. Ganose
2. Graeme Watson
3. M. Greiner

Papers from David O. Scanlon's perspective

Ordered by how strongly the researchers David O. Scanlon trusts endorse each paper. Same corpus, a different order for every researcher.

1. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
2. The Defect Chemistry of Metal Oxides
3. Physical Chemistry of Ionic Materials: Ions and Electrons in Solids
4. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
5. Matplotlib: A 2D Graphics Environment
6. The atomic simulation environment-a Python library for working with atoms. (Journal of Physics: Condensed Matter)
7. Electrochemical Properties of Monoclinic NaNiO2
8. Electrolytes and interphases in Li-ion batteries and beyond. (Chemical Reviews)
9. Photoluminescence from chemically exfoliated MoS2. (Nano letters (Print))
10. Diglyme Based Electrolytes for Sodium-Ion Batteries

Their papers

• n-Type doped transparent conducting binary oxides: an overview (2016) — 283 citations
• Self-Regulation Mechanism for Charged Point Defects in Hybrid Halide Perovskites (2014) — 616 citations
• Band alignment of rutile and anatase TiO₂. (2013) — 1,939 citations
• On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system (2016) — 714 citations
• Theoretical and Experimental Study of the Electronic Structures of MoO3 and MoO2 (2010) — 618 citations
• An ab initio Study of Reduction of V2O5 through the Formation of Oxygen Vacancies and Li Intercalation (2008) — 227 citations
• Band gap and work function tailoring of SnO2 for improved transparent conducting ability in photovoltaics (2016) — 184 citations
• 2021 roadmap for sodium-ion batteries (2021) — 183 citations
• Perspectives and Design Principles of Vacancy-Ordered Double Perovskite Halide Semiconductors (2019) — 231 citations
• sumo: Command-line tools for plotting and analysis of periodic *ab initio* calculations (2018) — 431 citations
• Evidence and Effect of Photogenerated Charge Transfer for Enhanced Photocatalysis in WO3/TiO2 Heterojunction Films: A Computational and Experimental Study (2017) — 141 citations
• Origin of the Bipolar Doping Behavior of SnO from X-ray Spectroscopy and Density Functional Theory (2013) — 143 citations
• Defect engineering of BaSnO 3 for high-performance transparent conducting oxide applications (2013) — 184 citations
• On the possibility of p-type SnO2 (2012) — 168 citations
• Analysis of Intrinsic Defects in CeO2 using a Koopmans-Like GGA+U approach (2012) — 157 citations
• Role of Lattice Distortions in the Oxygen Storage Capacity of Divalently Doped CeO2 (2011) — 206 citations
• Understanding the p-type defect chemistry of CuCrO2 (2011) — 189 citations
• Undoped n-Type Cu2O: Fact or Fiction? (2010) — 138 citations
• Small polarons in Nb- and Ta-doped rutile and anatase TiO2 (2009) — 152 citations