About: Crystals from metallic clusters: A first-principles calculation

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scientific article published on 01 July 1993

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в липні 1993 (uk) article scientifique publié en 1993 (fr) im Juli 1993 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunetu de 1993 (ast) scientific article published on 01 July 1993 (en)
publication date	wds:Q74393623-ADE05A50-483F-40CD-9F14-E65F75C947F4
publication date	1993-07-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74393623-756A0707-5805-4730-9801-9491C46200A8
language of work or name	English
cites work	wds:Q74393623-1C58F675-1760-4BD2-8152-FBDE2FFCA6D9 wds:Q74393623-41AAF6B7-AF9A-4746-8B2D-6F4C349FE726 wds:Q74393623-5F0B6154-F583-4C9C-B2B3-3878A6B197FA wds:Q74393623-66E6EE8C-298B-458E-AB25-4E8033AD21A5 wds:Q74393623-703BB1C0-DF87-4433-85EF-C4F17FB1AD52 wds:Q74393623-8C131209-CB55-494F-B4B6-83A76AC3ED48 wds:Q74393623-A2D18AD0-0C5F-46D3-921E-A838CBA51F57 wds:Q74393623-A321BBCA-348D-46E5-9F7C-B5618470CC55 wds:Q74393623-B2F095E6-2DF6-40E9-BA9B-1B320421BA1B wds:Q74393623-CB1A0573-22EC-4780-B26C-5E46E2C3CBEE wds:Q74393623-EE0476CD-BB54-494D-AA3E-DBA7EF798420 wds:Q74393623-F3A5A42D-5C78-4088-89D0-BDC2C7ED7129
cites work	Cohesive mechanism and energy bands of solid C60 Unified Approach for Molecular Dynamics and Density-Functional Theory An all‐electron numerical method for solving the local density functional for polyatomic molecules Ground State of the Electron Gas by a Stochastic Method Special points for Brillouin-zone integrations Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients Self-interaction correction to density-functional approximations for many-electron systems Solution of Schrödinger's equation for large systems. Solid C60: a new form of carbon Ti8C12+-Metallo-Carbohedrenes: A New Class of Molecular Clusters? Assembling crystals from clusters Total-energy calculations of the structural properties of the group-V element arsenic
author name string	wds:Q74393623-46B264BB-7227-4804-8239-A67AFE01588E wds:Q74393623-96B771CD-45CC-4E09-852B-0BB54D749432 wds:Q74393623-E35B6570-6DCB-4541-9616-E6311F4F23F4
author name string	Payne MC Nieminen RM Alatalo M
rdfs:label	Crystals from metallic clusters: A first-principles calculation (en) Crystals from metallic clusters: A first-principles calculation (nl)
skos:prefLabel	Crystals from metallic clusters: A first-principles calculation (en) Crystals from metallic clusters: A first-principles calculation (nl)
name	Crystals from metallic clusters: A first-principles calculation (en) Crystals from metallic clusters: A first-principles calculation (nl)
author	wds:Q74393623-5F7871CD-70CB-446C-B8BA-7791331A8656 wds:Q74393623-7984E07D-E91A-48BB-8337-4A58FBBDC9F6 wds:Q74393623-8B690B02-43B5-4EC6-8BC6-7484E444ACA3
author	Victor Milman Ari P. Seitsonen Martti Puska
title	wds:Q74393623-3090ADA4-E40B-4C18-8715-F6372C5ABB95
title	Crystals from metallic clusters: A first-principles calculation (en)
page(s)	wds:Q74393623-A5D615F9-07EB-4DEC-B070-D703DE4455FA
page(s)	1981-1983
instance of	wds:Q74393623-566FC349-8DFA-44D7-A59E-FABACDDAE51C
instance of	scholarly article
PubMed ID	wds:Q74393623-E6F08D16-8636-46A1-80B1-2C6D64E55071
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10008578
PubMed ID	10008578
published in	wds:Q74393623-EE945A72-EEEE-40B4-AF8E-EDEFB0540BB9
published in	Physical Review B
issue	wds:Q74393623-03C1B9C1-4D02-4BD7-AF31-E33EAD0734CB
volume	wds:Q74393623-2CFF9D78-89AC-4450-886B-DBA60492DACA
issue	3
volume	48
DOI	wds:Q74393623-7559B5FA-25B6-4728-B2AB-246700498889
DOI	http://dx.doi.org/10.1103/PHYSREVB.48.1981
DOI	10.1103/PHYSREVB.48.1981
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74393623
is cites work of	Ground-state properties of CoSi2 determined by a total-energy pseudopotential method
is cites work of	wds:Q74404405-E04FFC1F-BA07-4FEC-A712-E6CEE490BEBE

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