S. Lany
Materials Chemistry · 2005–2017
A researcher in the Science corpus: 21 papers; trusts 13 researchers and is trusted by 16 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 145 citations into it; #1,653 of 11,513 by trust here, #1,966 by citations
- Electrical and Electronic Engineering — 84 citations into it; #10,349 of 16,539 by trust here, #3,308 by citations
- Atomic and Molecular Physics, and Optics — 50 citations into it; #5,619 of 7,135 by trust here, #1,631 by citations
- Electronic, Optical and Magnetic Materials — 47 citations into it; #825 of 2,886 by trust here, #1,581 by citations
- Condensed Matter Physics — 35 citations into it
Whom S. Lany trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Alex Zunger
- C. Walle
- J. Perdew
- A. Janotti
- C. H. Patterson
- Clas Persson
- L. Vlasenko
- Suhuai Wei
- Georg Kresse
- P. Mori-Sánchez
Who trusts S. Lany overall
- G. Thiering
- Alex Zunger
- Á. Gali
- Christoph Freysoldt
- J. L. Lyons
- S. Siebentritt
- John Robertson
- C. Gattinoni
- Audrius Alkauskas
- Geoffroy Hautier
Papers from S. Lany's perspective
Ordered by how strongly the researchers S. Lany trusts endorse each paper. Same corpus, a different order for every researcher.
- Inhomogeneous Electron Gas
- Self-Consistent Equations Including Exchange and Correlation Effects
- 19·9%‐efficient ZnO/CdS/CuInGaSe2 solar cell with 81·2% fill factor
- Optical functions and electronic structure of CuInSe 2 , CuGaSe 2 , CuInS 2 , and CuGaS 2
- Light- and bias-induced metastabilities in Cu(In,Ga)Se2 based solar cells caused by the (VSe-VCu) vacancy complex
- Characterisation and modelling of chalcopyrite solar cells
- Interdependence of absorber composition and recombination mechanism in Cu(In,Ga)(Se,S)2 heterojunction solar cells
- Wide gap chalcopyrites: material properties and solar cells
- Wide-Gap Chalcopyrites
- Radiative recombination via intrinsic defects in CuxGaySe2
Their papers
- The quest for dilute ferromagnetism in semiconductors: Guides and misguides by theory (2010) — 181 citations
- The electronic structure of chalcopyrites—bands, point defects and grain boundaries (2010) — 253 citations
- Light- and bias-induced metastabilities in Cu(In,Ga)Se2 based solar cells caused by the (VSe-VCu) vacancy complex (2006) — 322 citations
- Correcting Density Functional Theory for Accurate Predictions of Compound Enthalpies of Formation:Fitted elemental-phase Reference Energies (FERE) (2012) — 452 citations
- Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS (2012) — 427 citations
- Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs (2008) — 908 citations
- Origins of the p-Type Nature and Cation Deficiency in Cu2O and Related Materials (2007) — 419 citations
- Anion vacancies as a source of persistent photoconductivity in II-VI and chalcopyrite semiconductors (2005) — 538 citations
- Thermodynamic Routes to Novel Metastable Nitrogen-Rich Nitrides (2017) — 140 citations
- Electronic structures of Cu2O, Cu4O3, and CuO: A joint experimental and theoretical study (2016) — 183 citations
- Control of Doping in Cu2SnS3 through Defects and Alloying (2014) — 144 citations
- Control of the Electrical Properties in Spinel Oxides by Manipulating the Cation Disorder (2014) — 135 citations
- Band-Structure Calculations for the 3d Transition Metal Oxides in GW (2013) — 157 citations
- Doping Rules and Doping Prototypes in A2BO4 Spinel Oxides (2011) — 187 citations
- Iron Chalcogenide Photovoltaic Absorbers (2011) — 158 citations
- Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals (2010) — 201 citations
- Polaronic Hole Localization and Multiple Hole Binding of Acceptors in Oxide Wide-Gap Semiconductors (2009) — 270 citations
- Accurate prediction of defect properties in density functional supercell calculations (2009) — 355 citations
- Semiconductor Thermochemistry in Density Functional Calculations (2008) — 110 citations
- Origins of the doping asymmetry in oxides : hole doping in NiO versus electron doping in ZnO (2007) — 195 citations