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Calculation of crystal potentials

Main Author: CPC, Mendeley
Other Authors: Papaconstantopoulos, Dimitrios A., Slaughter, Wayne R.
Format: Dataset
Terbitan: Mendeley , 1974
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/rb4jrvgy8s
ctrlnum 0.17632-rb4jrvgy8s.1
fullrecord <?xml version="1.0"?> <dc><creator>CPC, Mendeley</creator><title>Calculation of crystal potentials </title><publisher>Mendeley</publisher><description>Title of program: CRYSTAL POTENTIALS Catalogue Id: ACID_v1_0 Nature of problem The program constructs crystal potential for band structure calculations. 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)</description><subject>Surface Science</subject><subject>Condensed Matter Physics</subject><subject>Computational Physics</subject><contributor>Papaconstantopoulos, Dimitrios A.</contributor><contributor>Slaughter, Wayne R.</contributor><type>Other:Dataset</type><identifier>10.17632/rb4jrvgy8s.1</identifier><rights>Computer Physics Communications Journal Licence</rights><rights>https://www.elsevier.com/about/policies/open-access-licenses/elsevier-user-license/cpc-license/</rights><relation>https:/data.mendeley.com/datasets/rb4jrvgy8s</relation><date>1974-01-01T12:00:00Z</date><recordID>0.17632-rb4jrvgy8s.1</recordID></dc>
format Other:Dataset
Other
author CPC, Mendeley
author2 Papaconstantopoulos, Dimitrios A.
Slaughter, Wayne R.
title Calculation of crystal potentials
publisher Mendeley
publishDate 1974
topic Surface Science
Condensed Matter Physics
Computational Physics
url https:/data.mendeley.com/datasets/rb4jrvgy8s
contents Title of program: CRYSTAL POTENTIALS Catalogue Id: ACID_v1_0 Nature of problem The program constructs crystal potential for band structure calculations. 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)
id IOS7969.0.17632-rb4jrvgy8s.1
institution Universitas Islam Indragiri
affiliation onesearch.perpusnas.go.id
institution_id 804
institution_type library:university
library
library Teknologi Pangan UNISI
library_id 2816
collection Artikel mulono
repository_id 7969
city INDRAGIRI HILIR
province RIAU
shared_to_ipusnas_str 1
repoId IOS7969
first_indexed 2020-04-08T08:21:09Z
last_indexed 2020-04-08T08:21:09Z
recordtype dc
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score 17.538404

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