About: Robust and synthesizable photocatalysts for CO reduction: a data-driven materials discovery

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scientific article published in Nature Communications

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rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article publié dans Nature Communications (fr) наукова стаття, опублікована в січні 2019 (uk) scientific article published in Nature Communications (en) im Januar 2019 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q61118480-DDC7C07D-FB1B-4F2A-B3D7-49A63336C41E
publication date	2019-01-25 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q61118480-5FFFC71A-AF2F-4246-BC27-FF18F75A61FB
language of work or name	English
exact match	wds:Q61118480-77DC12D5-CBC0-452B-93F9-89C23640AFDF
exact match	https://scigraph.springernature.com/pub.10.1038/s41467-019-08356-1
cites work	wds:Q61118480-0D166AF0-0117-424F-9D11-9E17BD31FECD wds:Q61118480-0D764412-AA45-43FE-A0DD-79D4CA452A9F wds:Q61118480-111681C5-1445-4B16-9456-CC5C95ECEB03 wds:Q61118480-189AB714-4B9F-4256-A405-0BFB5F75D6AC wds:Q61118480-2E808031-38FF-4140-9FBB-A288E1CE9313 wds:Q61118480-2EE244C6-8EC3-4023-AAB6-F48810626B37 wds:Q61118480-313ED3E5-0F96-48E4-AA24-91BA8533B4A2 wds:Q61118480-3BBA0784-72AF-4F33-A60E-61D3A5E82A5E wds:Q61118480-3E7CA27C-68DA-46B0-88B0-50AFDF7E078A wds:Q61118480-3EB8D5E9-C311-49B4-82A4-C6A913345C35 wds:Q61118480-4B02E59F-E5AB-40F3-87E4-641720661EAB wds:Q61118480-4B3F46F0-1A66-43B6-AE6D-AAB40DABEB46 wds:Q61118480-5198BEAF-2EEE-4719-A9BD-D62EE80E036B wds:Q61118480-53DD9E41-9EFE-495F-AFD3-054E4417A145 wds:Q61118480-544756CE-4C87-414F-993D-968A8492DB9F wds:Q61118480-57011138-B5FC-4C7D-971F-FC3EF6A1683F wds:Q61118480-58885E28-9D60-4EE6-8B3F-7E1229449B27 wds:Q61118480-593D3BCA-246C-4F77-A405-A823F454D496 wds:Q61118480-5ABDE4AA-2394-438F-B002-C4D4CEA1B124 wds:Q61118480-64734F03-711C-4D00-B04B-1447D73E3513 wds:Q61118480-6776F686-0427-4FA3-8950-32A5A23499A9 wds:Q61118480-6CEF1D77-3785-46AE-A47C-6A34E1D32EC2 wds:Q61118480-6FF5F308-8113-42D3-94BD-458B13335B9C wds:Q61118480-7245EBCA-8379-46A9-8183-C9141381FBE2 wds:Q61118480-7432EFD5-A48D-4D86-849A-5B32BDCD4568 wds:Q61118480-78CDEA7D-972F-49BC-863F-8F9E878AD6C1 wds:Q61118480-7C75F502-81AC-4BCE-8077-F9A3BF271CBC wds:Q61118480-8A658CA2-9368-499F-8E7D-C139CA0DC592 wds:Q61118480-8E11B032-3EF1-4EA9-B4CA-C14CB4097F46 wds:Q61118480-9251AF64-A0E9-41B0-AFFE-A21D7C3D7C0E wds:Q61118480-A3901D8E-DD52-4678-B73D-66EDBAB3F496 wds:Q61118480-B091BB6B-9BB8-4050-9E18-EE1483F49E6E wds:Q61118480-C16F8770-F36D-42BF-A0C3-D124644274F9 wds:Q61118480-D0BEECFE-CA43-425D-8E30-794717B6FF43 wds:Q61118480-D5047F22-5CC3-4997-8189-9584278765A9 wds:Q61118480-D80564BE-2F01-4737-8E38-F451A6A47E3F wds:Q61118480-D9781577-2349-4F45-BADB-4FA5C9E3CEDF wds:Q61118480-DE62CBF7-9237-458C-84AE-4105370579AA wds:Q61118480-E4A9B204-2592-477D-A8CE-A7D9D56406DD wds:Q61118480-EA732387-C5DA-4EF5-8D99-822FD94BD2B7 wds:Q61118480-F18C2141-2986-477C-BE23-1663BE5E89B2
cites work	Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential Generalized Gradient Approximation Made Simple Projector augmented-wave method Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium From ultrasoft pseudopotentials to the projector augmented-wave method Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Ab initiomolecular dynamics for liquid metals Photocatalytic reduction of CO2 on TiO2 and other semiconductors Influence of the exchange screening parameter on the performance of screened hybrid functionals Formation enthalpies by mixing GGA and GGA+Ucalculations A high-throughput infrastructure for density functional theory calculations Copper oxide nanocrystals. Band theory and Mott insulators: Hubbard U instead of Stoner I New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Enhanced Photocatalytic CO2-Reduction Activity of Anatase TiO2 by Coexposed {001} and {101} Facets A review and recent developments in photocatalytic water-splitting using TiO2 for hydrogen production Spectral descriptors for bulk metallic glasses based on the thermodynamics of competing crystalline phases Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] Computational Screening of 2D Materials for Photocatalysis Nanostructured transition metal dichalcogenide electrocatalysts for CO2 reduction in ionic liquid. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation Data mined ionic substitutions for the discovery of new compounds Pillar-beam structures prevent layered cathode materials from destructive phase transitions The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles Electrochemical CO2 Reduction on Metal Electrodes Highly efficient and stable photocatalytic reduction of CO2 to CH4 over Ru loaded NaTaO3. Aqueous-solution route to zinc telluride films for application to CO₂ reduction. Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds ZnSe quantum dots modified with a Ni(cyclam) catalyst for efficient visible-light driven CO2 reduction in water. The Electrolyte Genome project: A big data approach in battery materials discovery Electrochemical Stability of Metastable Materials Discovery of Manganese-Based Solar Fuel Photoanodes via Integration of Electronic Structure Calculations, Pourbaix Stability Modeling, and High-Throughput Experiments Selective increase in CO2 electroreduction activity at grain-boundary surface terminations. Syntheses, Crystal and Band Structures, and Magnetic and Optical Properties of New CsLnCdTe(3) (Ln = La, Pr, Nd, Sm, Gd-Tm, and Lu). Amino-Assisted Anchoring of CsPbBr Perovskite Quantum Dots on Porous g-C N for Enhanced Photocatalytic CO Reduction A review on photocatalytic CO2 reduction using perovskite oxide nanomaterials. An Empirical, yet Practical Way To Predict the Band Gap in Solids by Using Density Functional Band Structure Calculations Thermodynamic limit for synthesis of metastable inorganic materials. Solar fuels photoanode materials discovery by integrating high-throughput theory and experiment Phase relations in Ga2X3-GaY3 systems (X=Se,Te; Y=Cl,Br,I) — Crystal growth, structural relations and optical absorption of intermediate compounds GaXY
author name string	wds:Q61118480-A70466D4-3B96-4B3C-8F51-1082F25783FB
author name string	Joseph H Montoya
rdfs:label	Robust and synthesizable photocatalysts for CO reduction: a data-driven materials discovery (en) Robust and synthesizable photocatalysts for CO reduction: a data-driven materials discovery (nl)
skos:prefLabel	Robust and synthesizable photocatalysts for CO reduction: a data-driven materials discovery (en)

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