About: Electronic structure of single-layered undoped cuprates from hybrid density functional theory

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scholarly article in Physical Review B, vol. 81 no. 20, May 2010

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2010 (uk) im Mai 2010 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 81 no. 20, May 2010 (en)
publication date	wds:Q58228407-E411A939-714D-4A10-83E3-F54B79A034CE
publication date	2010-05-28 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58228407-D84A53B9-0A5E-472E-A9F8-B8F55F5FFDFD
language of work or name	English
cites work	wds:Q58228407-112B88C4-E812-434F-BDE0-F1E76DECD5DB wds:Q58228407-1B40F5DC-72CA-41F2-BA13-C0DB19956CCA wds:Q58228407-32FC1F98-DE9B-4A86-8098-E2B290BF61AC wds:Q58228407-4F237282-1F22-4D9F-98C4-09D9D685FAE8 wds:Q58228407-52E6132A-93F3-4345-A6F0-8026755AE564 wds:Q58228407-5CB40A90-8108-44E7-9487-7D7C506C89DB wds:Q58228407-676E4021-61F9-42EA-B822-DAED86483A73 wds:Q58228407-67C15D42-F572-45E3-AD33-36BEA986C583 wds:Q58228407-6F304CD0-63BC-4795-82FD-6BEE2E448DF5 wds:Q58228407-74DFE645-8A8F-404A-BF88-8CF02AF9128A wds:Q58228407-7551DD5D-55E2-41B6-98BD-71760DD67545 wds:Q58228407-82EF467A-DAB7-418B-B0E5-0D0ADD9344C4 wds:Q58228407-892F19B7-1871-4851-B3A1-3B52B7AA1F68 wds:Q58228407-9CB38936-1E98-49B2-A624-4199D84B8C54 wds:Q58228407-BB09A03F-5669-40EB-A3CC-80000B024A59 wds:Q58228407-BC89FBE1-74C9-46A9-8A2B-A22494CDC1D6 wds:Q58228407-C5FBFBF9-07EF-45B8-B51D-8CFFE6E3C631 wds:Q58228407-CC315CBA-9E6D-452D-BC81-954840635E40 wds:Q58228407-D616AAF0-5507-4D15-9504-3C7D4D847291 wds:Q58228407-D7F4A5F1-3FE6-4D11-885D-4A68C5D63639 wds:Q58228407-E1739202-198E-4B75-A6E6-9963CD3197B6 wds:Q58228407-E7ACCCD1-6196-47C7-8683-149F281B6B43 wds:Q58228407-EC29CBB4-294B-49F4-9B1C-5513CE9529FF
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange Possible high Tc superconductivity in the Ba−La−Cu−O system Projector augmented-wave method From ultrasoft pseudopotentials to the projector augmented-wave method Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation Self-interaction correction to density-functional approximations for many-electron systems Superconductivity at 93 K in a new mixed-phase Y-Ba-Cu-O compound system at ambient pressure Angle-resolved photoemission studies of the cuprate superconductors Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional. First-principlesLDA+UandGGA+Ustudy of cerium oxides: Dependence on the effective U parameter Superconductivity above 130 K in the Hg–Ba–Ca–Cu–O system Superconductivity up to 164 K in HgBa 2 Ca m − 1 Cu m O 2 m + 2 + δ ( m =1, 2, and 3) under quasihydrostatic pressures Pressure dependence of the superexchange interaction in antiferromagnetic La2CuO4. First-Principles Periodic Calculation of Four-Body Spin Terms in High-TcCuprate Superconductors Synthesis and superconducting properties of the strontium copper oxy-fluoride Sr2CuO2F2+δ A general procedure to evaluate many-body spin operator amplitudes from periodic calculations: application to cuprates Prediction of half-metallic conductivity in Prussian Blue derivatives A relationship between electronic structure effective parameters and Tc in monolayered cuprate superconductors Spin Hamiltonian effective parameters from periodic electronic structure calculations Chemical Bonding and Electronic and Magnetic Structure in LaOFeAs
author name string	wds:Q58228407-B7632530-BA92-446A-A313-D805CD6C0B15 wds:Q58228407-EA84CE17-DC56-4F6E-B221-34940690C5C3
author name string	Pablo Rivero Ibério de P.R. Moreira
rdfs:label	Electronic structure of single-layered undoped cuprates from hybrid density functional theory (en) Electronic structure of single-layered undoped cuprates from hybrid density functional theory (nl)
skos:prefLabel	Electronic structure of single-layered undoped cuprates from hybrid density functional theory (en) Electronic structure of single-layered undoped cuprates from hybrid density functional theory (nl)
name	Electronic structure of single-layered undoped cuprates from hybrid density functional theory (en) Electronic structure of single-layered undoped cuprates from hybrid density functional theory (nl)
author	wds:Q58228407-A31B1D17-5BCC-4135-86F8-A6AE66AEC035
author	Francesc Illas Riera
title	wds:Q58228407-862B8D55-D3E4-4C1D-B219-13E93ABD0351
title	Electronic structure of single-layered undoped cuprates from hybrid density functional theory (en)
instance of	wds:Q58228407-EB0C31B2-AE2B-4DEF-9025-1A435963BAFD
instance of	scholarly article
main subject	wds:Q58228407-15AF0CCC-92C2-4AC3-BB5A-0098C2A6D1D7
main subject	density functional theory
published in	wds:Q58228407-F8861484-5529-44BB-9A3A-78180BBB878A
published in	Physical Review B
issue	wds:Q58228407-4E009274-5740-4AE0-8C0B-E48C99F0B77F
volume	wds:Q58228407-310E6933-83DF-41E2-B1CC-67BC0820AD95
issue	20
volume	81
DOI	wds:Q58228407-A2A83288-AFCF-4177-858E-5D7B2BDE61D9
DOI	http://dx.doi.org/10.1103/PHYSREVB.81.205123
DOI	10.1103/PHYSREVB.81.205123
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58228407
is cites work of	Role of Oxide Reducibility in the Deoxygenation of Phenol on Ruthenium Clusters Supported on the Anatase Titania (1 0 1) Surface Prediction of optical properties ofFcenters in oxides from quasiparticle excitations General model for explicitly hole-doped superconductor parent compounds: Electronic structure of Ca2−xNaxCuO2Cl2as a case study Electronic structure of HgBa2Can−1CunO2n+2 (n = 1, 2, 3) superconductor parent compounds from periodic hybrid density functional theory
is cites work of	wds:Q57783375-AD18F629-79F6-46D1-A6FD-942FA217A724 wds:Q58228289-909D39DA-D094-42F9-98F5-717716597A90 wds:Q58228343-71B1F9DA-FCDB-4993-9A07-A0EDD4E11856 wds:Q58228352-74376FAF-03D1-4C9A-8A92-3324F382F818

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