About: Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO

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About: Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO Goto Sponge NotDistinct Permalink

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scientific article published on 01 April 1995

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 1995 (uk) article scientifique publié en 1995 (fr) im April 1995 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'abril de 1995 (ast) scientific article published on 01 April 1995 (en) գիտական հոդված հրատարակված 1995 թվականի ապրիլի 1-ին (hy)
publication date	wds:Q74556741-ABEB0FAC-F991-43D6-AF21-687A62D3120D
publication date	1995-04-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74556741-0BC322A5-50D4-4ACC-88F4-5F8E4776330A
language of work or name	English
author name string	wds:Q74556741-AE73C52C-519E-4A10-8AA2-E0E0E77FE285
author name string	Kotani T
rdfs:label	Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (en) Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (nl)
skos:prefLabel	Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (en) Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (nl)
name	Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (en) Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (nl)
title	wds:Q74556741-0B1729CC-9080-4897-A5B2-806722917395
title	Exact exchange potential band-structure calculations by the linear muffin-tin orbital-atomic-sphere approximation method for Si, Ge, C, and MnO (en)
page(s)	wds:Q74556741-704A5FE7-48F8-4A6A-ACD0-91781E16FAE9
page(s)	2989-2992
instance of	wds:Q74556741-46DB29CD-5609-4067-AE6C-CFAE2B522DCB
instance of	scholarly article
PubMed ID	wds:Q74556741-BE482EC0-D875-40F3-85B3-7BB76E5EE5EF
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10058075
PubMed ID	10058075
published in	wds:Q74556741-6D818B8B-86C7-46E6-ACFC-7FA3DDFF7049
published in	Physical Review Letters
issue	wds:Q74556741-BCC0AD24-8235-4BE8-B0D1-85EC867779C2
volume	wds:Q74556741-458AC4EC-7277-41A6-B085-395A234FE8E8
issue	15
volume	74
DOI	wds:Q74556741-258B9DE4-4D96-40E9-A50A-FBCDBBC966D9
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.74.2989
DOI	10.1103/PHYSREVLETT.74.2989
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74556741
is cites work of	A large family of filled skutterudites stabilized by electron count Asymptotic Properties of the Optimized Effective Potential Exact exchange potential band-structure calculations for simple metals: Li, Na, K, Rb, and Ca Time-dependent density functional theory employing optimized effective potentials Optimized effective potentials for semiconductors Generalized local approximation to the exchange potential
is cites work of	wds:Q57605021-30097EB0-62E5-4922-9D1B-40724722D55F wds:Q78139223-BB56E803-C0EF-45FC-8BB2-8372C9AC29F9 wds:Q39032422-C7874705-0B40-4F64-BD26-F60495469348 wds:Q78140572-72718B4C-7D06-49C0-B861-447D86D70A21 wds:Q78140228-44981680-C8C8-46F4-9BD3-7CB344FE7182 wds:Q96748125-194B1F0E-820E-434C-B322-8D1956BCB9F6

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