About: Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies

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scholarly article in Physical Review B, vol. 91 no. 23, June 2015

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rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2015 (fr) наукова стаття, опублікована в червні 2015 (uk) im Juni 2015 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 91 no. 23, June 2015 (en)
publication date	wds:Q57640770-C9C13FC9-2DEA-404C-AE99-25B4511AFEF2
publication date	2015-06-03 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57640770-9598437B-E7E4-42DC-A4C7-45A09FE261B2
language of work or name	English
cites work	wds:Q57640770-00AE1379-08D8-4C01-BAB4-6C256C6119A9 wds:Q57640770-31720162-004E-48D4-973E-C95EA5E674A4 wds:Q57640770-37777830-FCE1-45C7-B677-09F2B5CBDCCF wds:Q57640770-39EE83A3-9644-4EA6-B15A-384C25C55ED3 wds:Q57640770-472AD84E-39B9-418C-97B6-CAB6882B0077 wds:Q57640770-4F463740-A0AC-416F-8951-AFD4DB19F66D wds:Q57640770-51694037-FBB4-47D9-86FE-7B95B4265F68 wds:Q57640770-59CA3116-FA6B-43BE-9CB9-09FC510AA3BE wds:Q57640770-822006E0-F267-4E59-AC02-10547702D950 wds:Q57640770-941BAC5C-6F41-4DC8-B7B2-BE4FECB2175D wds:Q57640770-B7A7451E-A7E6-485C-B836-0C29B9151985 wds:Q57640770-BA6DD0A0-7F47-47B6-AF27-430221EE0F47 wds:Q57640770-CB1ADCDB-2A4B-4520-9C1B-D08A1025C4A9 wds:Q57640770-D151B6C9-A996-415B-99D8-411CF896F94F wds:Q57640770-DB7CC911-916E-4573-8E81-04260F8A72DC wds:Q57640770-E8BD6B34-3EBD-4C28-911C-92034E513B88 wds:Q57640770-F5C57912-A12B-4641-AE78-A296B511F332
cites work	Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics. Generalized Gradient Approximation Made Simple Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals From ultrasoft pseudopotentials to the projector augmented-wave method Inhomogeneous Electron Gas Self-Consistent Equations Including Exchange and Correlation Effects Special points for Brillouin-zone integrations Li1.5La1.5MO6 (M = W 6+, Te 6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries A high-throughput infrastructure for density functional theory calculations Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method. mBEEF: an accurate semi-local Bayesian error estimation density functional. Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality. Bayesian ensemble approach to error estimation of interatomic potentials. Computational screening of perovskite metal oxides for optimal solar light capture Semilocal density functional obeying a strongly tightened bound for exchange Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
rdfs:label	Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (en) Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (nl)
skos:prefLabel	Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (en) Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (nl)
name	Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (en) Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (nl)
author	wds:Q57640770-12140AA3-643E-4991-9325-44B7AECC3AC9 wds:Q57640770-5F5F7489-D1EC-42B2-8013-8878ABDB88B5
author	Karsten W Jacobsen Mohnish Pandey
title	wds:Q57640770-D82B0057-D612-4EB7-9AF2-9580AC7D2879
title	Heats of formation of solids with error estimation: The mBEEF functional with and without fitted reference energies (en)
instance of	wds:Q57640770-C0A90018-D82E-4505-B94C-8DED9CB2A81C
instance of	scholarly article
published in	wds:Q57640770-48A5CC04-BB56-4405-8AF7-252371BCB348
published in	Physical Review B
issue	wds:Q57640770-5F197090-9E42-4583-A4D2-E686B96F82EA
volume	wds:Q57640770-5CEF1AC2-16D4-4955-B89F-2029E3B2042B
issue	23
volume	91
DOI	wds:Q57640770-8738F02C-D25F-478F-8E1B-EE02740C7F89
DOI	http://dx.doi.org/10.1103/PHYSREVB.91.235201
DOI	10.1103/PHYSREVB.91.235201
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57640770
is cites work of	Sulfide perovskites for solar energy conversion applications: computational screening and synthesis of the selected compound LaYS3 The role of decomposition reactions in assessing first-principles predictions of solid stability The parameter uncertainty inflation fallacy. mBEEF-vdW: Robust fitting of error estimation density functionals Cadmium and lithium doping in silver orthophosphate: An ab initio study
is cites work of	wds:Q61166843-3559B0E7-E637-4877-9C92-754D525FFEDA wds:Q50065961-9B7AE814-7008-4855-B8AC-AD951E467978 wds:Q37220402-845F40ED-6B4A-4DA2-9728-6D8DEB86C04D wds:Q55084734-6D61701D-ABFA-4B64-A381-F57D027713B3 wds:Q57640763-A113A1FB-B511-45BF-89B7-76604814693A

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