About: Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements

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About: Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements Goto Sponge NotDistinct Permalink

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scientific article published on 01 February 1989

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в лютому 1989 (uk) article scientifique publié en 1989 (fr) im Februar 1989 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en febreru de 1989 (ast) artikull shkencor i botuar më 01 shkurt 1989 (sq) scientific article published on 01 February 1989 (en)
publication date	wds:Q78013995-FAB57501-D24A-4D64-84FD-67DF8A00D55B
publication date	1989-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78013995-0EABD356-FD7B-4F03-97BB-2D758A2368FB
language of work or name	English
cites work	wds:Q78013995-0F058C25-80D9-4011-AC6C-47DDA69A57EB wds:Q78013995-0F5E98BB-A6BD-43C0-8D3D-7F642AD78B85 wds:Q78013995-5B27F196-A0B6-4F86-8256-27177E507427 wds:Q78013995-9B7B95E8-EBD1-4154-8F66-82E883B541A2 wds:Q78013995-BA38132B-88DF-4426-9941-9DDE07A0B25E wds:Q78013995-D1EFAB59-A26C-4E3F-ABF2-7161B5E4CAC5
cites work	Pseudopotentials that work: From H to Pu Raman spectroscopy of SiO2 glass at high pressure Optimally smooth norm-conserving pseudopotentials Nonlocal pseudopotentials in molecular-dynamical density-functional theory: Application to SiO2 Novel type of phase transition to incommensurate structure in quartz and in berlinite Fluorine-silicon reactions and the etching of crystalline silicon
author name string	wds:Q78013995-98793227-2EB4-404D-8471-5F76BA01A534 wds:Q78013995-BE7190FA-0E8D-4B71-BEAD-A5306135806A
author name string	Pantelides ST Joannopoulos JD
rdfs:label	Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (en) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (nl) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (sq)
skos:prefLabel	Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (en) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (nl) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (sq)
name	Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (en) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (nl) Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (sq)
author	wds:Q78013995-204D917C-2EBE-4CE0-AB9A-C84A865CD8F2
author	Yaneer Bar-Yam
title	wds:Q78013995-DCF570E4-2A4D-48F5-AEE7-BF1CE2E6C09E
title	Ab initio pseudopotential solid-state calculations of highly electronegative first-row elements (en)
page(s)	wds:Q78013995-2B4607EF-39D3-4052-803B-40F01DF43E02
page(s)	3396-3399
instance of	wds:Q78013995-16CD7535-D7E7-4BBF-A88D-341952681560
instance of	scholarly article
PubMed ID	wds:Q78013995-9E56AB57-86AE-4AF4-8FEA-BFD10A207EA9
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9948644
PubMed ID	9948644
published in	wds:Q78013995-E688FAFD-438E-47E4-8849-03AD25CB1F53
published in	Physical Review B
issue	wds:Q78013995-3314AA87-F23F-452B-BF22-DBA1C73819FC
volume	wds:Q78013995-3D6C2F6F-0708-4F10-8546-250B324D7AA9
issue	5
volume	39
DOI	wds:Q78013995-94C2CE0E-17B0-4573-B395-F5AB2E6DD7FE
DOI	http://dx.doi.org/10.1103/PHYSREVB.39.3396
DOI	10.1103/PHYSREVB.39.3396
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78013995
is cites work of	Atomic and electronic structures of oxygen on Si(100) surfaces: Metastable adsorption sites Energetics in the initial stage of oxidation of silicon Oxygen complexes in silicon Atomic configuration, stabilizing mechanism, and impurity vibrations of carbon-oxygen complexes in crystalline silicon Oxygen-induced broken-bond defect in silicon Mixed-basis pseudopotential method applied to iterative diagonalization techniques
is cites work of	wds:Q78204322-200C57AB-34A0-4E3B-84CD-6E5CCF677632 wds:Q74367443-51AF8A34-B677-4B25-B73F-AF9B481717C9 wds:Q74363074-827DED45-B5E7-42B6-AD1A-79B0B5CC3FD9 wds:Q78208966-2420297C-CA66-4DCC-995A-59D69438F264 wds:Q78193487-66CF3070-B658-4860-AF70-D2C041D2F6E9 wds:Q74359942-8CEF8362-D4CD-48B3-9B4C-0F4A98A13E26

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