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Data · dataset · 1974

Calculation of crystal potentials

Listed in Teesside University Research Data Repository

Title of program: CRYSTAL POTENTIALS Catalogue Id: ACID_v1_0 Nature of problem The program constructs crystal potential for band structure calculations.

Description

CORRECTION SUMMARY: Vol:Year:Page 13:1977:225 "000A CORRECTION 23/02/77" "Calculation of crystal potentials. (C.P.C. 7(1974)207)." D.A. Papaconstantopoulos; W.R. Slaughter Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACID_v1_0; CRYSTAL POTENTIALS; 10.1016/0010-4655(74)90090-3 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Catalogue records · 1

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Provenance · 1 source records, 8 field assertions
SourceKeyLast seenRaw
Teesside University Research Data Repositoryoai:data.mendeley.com/rb4jrvgy8s.115 h agoJSON v1
FieldAssertionExtractorEvidence
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concepts[field].anzsrc:group:5104mapping · researchdata tees ac ukvocabulary-mapper@1.0.0keywords['Condensed Matter Physics']
concepts[field].local:field:earth-environmentalmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:physicsmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
descriptionsource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0/metadata/dc/description
license_textsource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
publication_datesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
titlesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0/metadata/dc/title