About: Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

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description	article (en) wetenschappelijk artikel (nl) наукова стаття, опублікована в липні 2013 (uk)
publication date	wds:Q58480805-02E760E2-1463-4F82-8C4A-EB6747DEB58A
publication date	2013-07-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q58480805-0259A0BA-5B51-4AA6-961B-338A2C2440AC wds:Q58480805-0B872DDE-A21E-43BB-8217-7F70EB4F620E wds:Q58480805-0FB069F0-DF75-43A6-918A-8B1FEA7C659B wds:Q58480805-7449888B-C549-4E4B-BF6E-057C7E78CF76 wds:Q58480805-C44C32FC-DDCB-45EE-9BC0-768BC5737AA6 wds:Q58480805-E90A772B-CCC7-4E00-8EB6-D1BF5DDE046C
author name string	Wei Chen Shreyas Cholia Stephen Dacek David Skinner William Davidson Richards Dan Gunter
rdfs:label	Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (en) Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (nl)
skos:prefLabel	Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (en) Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (nl)
name	Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (en) Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (nl)
author	wds:Q58480805-1F72D049-0AAA-4B8C-8173-02BCEA76C490 wds:Q58480805-482F6E60-2FFF-4F02-A88D-64C72AF3705F wds:Q58480805-59549BBB-6978-48B3-BC54-815AE133EA72 wds:Q58480805-B14A4D6F-D5AB-4493-A6A2-E197358227E8 wds:Q58480805-D869BAEA-4822-41E4-8551-FE1954DC5C3A
author	Kristin A. Persson Gerbrand Ceder Geoffroy Hautier Shyue Ping Ong Anubhav Jain
title	wds:Q58480805-4B9E672F-BE0D-4C6D-991C-4DAB4A9DD643
title	Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (en)
page(s)	wds:Q58480805-6ED28915-9DEA-475A-8930-755DE4888818
page(s)	011002
instance of	wds:Q58480805-762C446C-095F-4D9F-A192-B22ADFEBD320
instance of	scholarly article
published in	wds:Q58480805-DAC7E03E-3279-43EE-83F7-08FB6699C5DB
published in	APL Materials
issue	wds:Q58480805-7B2FD7B1-01EA-434E-8CAE-5AE5ACAFC713
volume	wds:Q58480805-F723CBC7-D85F-4902-8039-8C7D3A95F996
issue	1
volume	1
DOI	wds:Q58480805-3F7D8A0B-64B8-4DF5-8389-538ED9492800
DOI	http://dx.doi.org/10.1063/1.4812323
DOI	10.1063/1.4812323
ADS bibcode	wds:Q58480805-3ECFD2B7-55CF-4EC7-B6CA-DF6FC3B88BAB
ADS bibcode	2013APLM....1a1002J
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58480805
is cites work of	Visualizing non-equilibrium lithiation of spinel oxide via in situ transmission electron microscopy Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductors Beyond Dirac and Weyl fermions: Unconventional quasiparticles in conventional crystals. Solvation effects on the band edge positions of photocatalysts from first principles. New Light-Harvesting Materials Using Accurate and Efficient Bandgap Calculations Recent progress in theoretical and computational investigations of Li-ion battery materials and electrolytes. Modeling adsorption properties of structurally deformed metal-organic frameworks using structure-property map. Text Mining Metal-Organic Framework Papers. The origin of high electrolyte-electrode interfacial resistances in lithium cells containing garnet type solid electrolytes. Toward garnet electrolyte-based Li metal batteries: An ultrathin, highly effective, artificial solid-state electrolyte/metallic Li interface Ranking of Molecular Biomarker Interaction with Targeted DNA Nucleobases via Full Atomistic Molecular Dynamics High-throughput search of ternary chalcogenides for p-type transparent electrodes Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding method Tailoring electronic properties of multilayer phosphorene by siliconization. Stability and electronic properties of phosphorene oxides: from 0-dimensional to amorphous 2-dimensional structures. In search of new reconstructions of (001) α-quartz surface: a first principles study Charting the complete elastic properties of inorganic crystalline compounds Mechanistic insights into chemical and photochemical transformations of bismuth vanadate photoanodes Enhancement in the electrochemical performance of zirconium/phosphate bi-functional coatings on LiNi0.8Co0.15Mn0.05O2 by the removal of Li residuals. Metal-organic framework materials for light-harvesting and energy transfer Machine-learned and codified synthesis parameters of oxide materials Auto-generated materials database of Curie and Néel temperatures via semi-supervised relationship extraction. Reducing the stochasticity of crystal nucleation to enable subnanosecond memory writing. Materials for solar fuels and chemicals Relating voltage and thermal safety in Li-ion battery cathodes: a high-throughput computational study Thermal Stability and Reactivity of Cathode Materials for Li-Ion Batteries Use machine learning to find energy materials. Mapping and classifying molecules from a high-throughput structural database. Termination of Ge surfaces with ultrathin GeS and GeS2 layers via solid-state sulfurization. Transformation of topologically close-packed β-W to body-centered cubic α-W: Comparison of experiments and computations. Improved description of metal oxide stability: Beyond the random phase approximation with renormalized kernels Origin of fast ion diffusion in super-ionic conductors A polymer dataset for accelerated property prediction and design A Complete Overhaul of the Electron Energy-Loss Spectroscopy and X-Ray Absorption Spectroscopy Database: eelsdb.eu FireWorks: a dynamic workflow system designed for high-throughput applications High-throughput computational X-ray absorption spectroscopy Large scale computational screening and experimental discovery of novel materials for high temperature CO2 capture The use of multiple pseudo-physiological solutions to simulate the degradation behavior of pure iron as a metallic resorbable implant: a surface-characterization study. Open chemistry: RESTful web APIs, JSON, NWChem and the modern web application. Deep learning for computational chemistry Accelerated search for BaTiO3-based piezoelectrics with vertical morphotropic phase boundary using Bayesian learning Experimental search for high-temperature ferroelectric perovskites guided by two-step machine learning. Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds. Accelerated Discovery of Large Electrostrains in BaTiO3 -Based Piezoelectrics Using Active Learning. A general-purpose machine learning framework for predicting properties of inorganic materials First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon Design of template-stabilized active and earth-abundant oxygen evolution catalysts in acid. Perovskites in catalysis and electrocatalysis.

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