About: Energy gaps and cohesive energy of Ge from the optimized effective potential

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About: Energy gaps and cohesive energy of Ge from the optimized effective potential Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 1995

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 1995 (uk) im Mai 1995 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 1995 (ast) scientific article published on 01 May 1995 (en)
publication date	wds:Q74557502-71322D62-85B2-4E7F-BACA-E7B44271F168
publication date	1995-05-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74557502-6DDA08C4-4000-4D1B-BB3F-1D6C87FA26BA
language of work or name	English
cites work	wds:Q74557502-193CA8F9-E78B-4646-BFA1-F7F1355DD246 wds:Q74557502-261F5C99-6C2A-4B73-A3BE-D4478C6BD65A wds:Q74557502-32F75088-FB21-47EE-828E-18DF7B32E838 wds:Q74557502-5B6C9E59-8807-49C0-BF6F-DE6A0E07E7A8 wds:Q74557502-67B6EC3A-2B0F-4D26-86E8-983E5F2CA198 wds:Q74557502-6EDF21A6-90C3-4C9A-A7F5-1573E56BEE4C wds:Q74557502-866A4F0A-7E0F-419C-9D75-1A8EEEEF0DE3 wds:Q74557502-8EB57094-DF89-413F-A8B7-3E2F15CC42BD wds:Q74557502-90C2EA55-28E5-45E9-9F5F-9BCD038860AF wds:Q74557502-DF0D5341-EBFE-420B-91E1-A452DD5FDC0B wds:Q74557502-EABFCB22-C00C-4AAB-90EE-3EBB1DE5ACFF wds:Q74557502-F63004DE-BFD5-4596-A558-F94A6B7CD9CE wds:Q74557502-FBB544DF-74E6-4BA1-AFB5-3666098DA10C
cites work	Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies Self-Consistent Equations Including Exchange and Correlation Effects Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy Density-functional treatment of an exactly solvable semiconductor model Accurate exchange-correlation potential for silicon and its discontinuity on addition of an electron Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential. Construction and application of an accurate local spin-polarized Kohn-Sham potential with integer discontinuity: Exchange-only theory Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials Local geometry of Fe3+ ions on the potassium sites in KTaO3 Stability of the wurtzite-type structure under high pressure: GaN and InN Hartree-Fock band-structure calculations with the linear muffin-tin-orbital method: Application to C, Si, Ge, and alpha -Sn Nonlocal Kohn-Sham exchange corrections to Si band gaps and binding energy Semiconductor energy gaps in the average Fock approximation
author name string	wds:Q74557502-7964368B-65FE-4028-9CBD-81DFB86D1E31 wds:Q74557502-EA566714-895B-423F-B47A-E2CC9D2A3D9C
author name string	Bylander DM Kleinman L
rdfs:label	Energy gaps and cohesive energy of Ge from the optimized effective potential (en) Energy gaps and cohesive energy of Ge from the optimized effective potential (nl)
skos:prefLabel	Energy gaps and cohesive energy of Ge from the optimized effective potential (en) Energy gaps and cohesive energy of Ge from the optimized effective potential (nl)
name	Energy gaps and cohesive energy of Ge from the optimized effective potential (en) Energy gaps and cohesive energy of Ge from the optimized effective potential (nl)
title	wds:Q74557502-9501D390-8C5F-4AB9-BAB2-F1468144A905
title	Energy gaps and cohesive energy of Ge from the optimized effective potential (en)
page(s)	wds:Q74557502-4C596A63-ECD9-4467-A193-A668ED13268D
page(s)	3660-3663
instance of	wds:Q74557502-BAD00506-5AFA-479E-9C62-CDC9186340F7
instance of	scholarly article
PubMed ID	wds:Q74557502-3D687B63-1861-47A5-9CE4-42CC76DA3021
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10058261
PubMed ID	10058261
published in	wds:Q74557502-CEC0759F-81E0-4183-9F7C-6A217BD29415
published in	Physical Review Letters
issue	wds:Q74557502-5D251671-77C7-45CB-B855-7E6130AD637D
volume	wds:Q74557502-36A20839-F3D0-40B8-9D2B-A06B7C8A7512
issue	18
volume	74
DOI	wds:Q74557502-BB276282-A967-4E3E-84B7-A1E64C1067DD
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.74.3660
DOI	10.1103/PHYSREVLETT.74.3660
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74557502
is cites work of	Exact exchange potential band-structure calculations for simple metals: Li, Na, K, Rb, and Ca Excitonic optical spectrum of semiconductors obtained by time-dependent density-functional theory with the exact-exchange kernel Exact treatment of exchange in Kohn-Sham band-structure schemes Optimized effective potentials for semiconductors Generalized local approximation to the exchange potential
is cites work of	wds:Q78139223-B0899A68-6E07-4F1A-A311-5E3412D41ECC wds:Q74638514-1995B512-C089-4CAE-B61B-7E184AF7E423 wds:Q78140572-022F58C7-E004-4AED-8E1C-D2CDDFE0B286 wds:Q78140228-41C7829A-4A1F-425A-AEB4-9CAFDC0FEB82 wds:Q78144548-A232BD7D-0B5D-4F7B-A8C0-CC134390FC42

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