About: Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations

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scientific article published on 01 September 1991

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) bài báo khoa học (vi) наукова стаття, опублікована у вересні 1991 (uk) im September 1991 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en setiembre de 1991 (ast) scientific article published on 01 September 1991 (en)
publication date	wds:Q60149653-08460F7F-5EA9-411B-A429-020859760F7B
publication date	1991-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q60149653-867A449B-2EC7-4ACB-B8D7-8EEF60BA1CE2
language of work or name	English
cites work	wds:Q60149653-037EF738-7957-404F-80AC-3A1530CA2A75 wds:Q60149653-24A4FC5F-3851-427E-8B62-44C10ECD92C5 wds:Q60149653-3D382570-EDC0-4BF9-A548-535B2E9D015E wds:Q60149653-3E752AC5-E48E-4F83-9188-DF09D4838BA8 wds:Q60149653-66C1B0DC-6A36-4E48-A265-108655F559E6 wds:Q60149653-6D129592-AA16-4465-AE0C-F46C7BF46223 wds:Q60149653-9289AE2C-63FA-44FA-A38D-AD9B673F54F8 wds:Q60149653-A9AF65FE-A307-4518-8112-97C6012B4BAF
cites work	Full-potential, linearized augmented plane wave programs for crystalline systems Bulk synthesis of the 81-K superconductor YBa2Cu4O8 at high oxygen pressure Charge distribution and electric-field gradients inYBa2Cu3O7−x Precise band structure and Fermi-surface calculation for YBa2Cu3O7: Importance of three-dimensional dispersion First-principles calculation of the electric-field gradient in hcp metals Electric-field gradient calculations for YBa2Cu3O7-x First-principles calculation of the electric field gradient of Li3N Electric field gradient calculations for YBa 2 Cu 3 O 7−x
author name string	wds:Q60149653-5244AEA6-D4C4-4919-82B2-AC4640F67E17 wds:Q60149653-D824647C-5CC1-40D0-8C59-114F9E573F04 wds:Q60149653-E4494373-4426-474E-84B7-AAA01D629041
author name string	Schwarz K Ambrosch-Draxl C Blaha P
rdfs:label	Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (en) Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (nl)
skos:prefLabel	Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (en) Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (nl)
name	Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (en) Electronic structure and electric-field gradients forYBa2Cu4O8from density-functional calculations (nl)
title	wds:Q60149653-C424971B-2946-4BBC-BD4F-F4DF1CD5C356
title	Electronic structure and electric-field gradients for YBa2Cu4O8 from density-functional calculations (en)
page(s)	wds:Q60149653-570E8F63-4031-4FF4-B6E1-338C2ED74944
page(s)	5141-5147
instance of	wds:Q60149653-B087904F-D1CC-45C1-A999-DCD4FC5B3D1B
instance of	scholarly article
PubMed ID	wds:Q60149653-C2F9BE3B-8B9D-453E-AAB2-69C4A8AB7F35
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9998325
PubMed ID	9998325
published in	wds:Q60149653-1E448C4F-E1C4-49A3-8D57-E15C9ADA5105
published in	Physical Review B
issue	wds:Q60149653-5B9FF67D-50C3-4E53-84F6-C716635E10A0
volume	wds:Q60149653-B869060F-56DE-417B-9738-C672E649C676
issue	10
volume	44
DOI	wds:Q60149653-075BF806-B38D-49C6-9970-E8E0056AC912
DOI	http://dx.doi.org/10.1103/PHYSREVB.44.5141
DOI	10.1103/PHYSREVB.44.5141
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60149653
is cites work of	NMR study of spin dynamics at planar oxygen and copper sites in YBa2Cu4O8 Single-spin fluid, spin gap, and d-wave pairing in YBa2Cu4O8: A NMR and NQR study Electric-field gradients in YBa2Cu3O7: Discrepancy between experimental and local-density-approximation charge distributions
is cites work of	wds:Q74372788-4A4AEF1D-4B41-4353-943C-13A739E78953 wds:Q78121481-C25814A7-39E3-4E0E-8FBA-C17370E3711E wds:Q74403947-E476E413-8D84-4922-B779-5FC59FA586EE

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