Symmetrized program for calculating energy bands and electronic structure of solids
| Main Author: | CPC, Mendeley |
|---|---|
| Other Authors: | Hoffstein, V., Ray, D.K., Belakhovsky, M. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 1972
|
| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/kd38csdw7z |
| ctrlnum |
0.17632-kd38csdw7z.1 |
|---|---|
| fullrecord |
<?xml version="1.0"?>
<dc><creator>CPC, Mendeley</creator><title>Symmetrized program for calculating energy bands and electronic structure of solids </title><publisher>Mendeley</publisher><description>Title of program: SYMMETRIZED APW
Catalogue Id: ACMJ_v1_0
Nature of problem
The program calculates the energy bands and electronic structure of solids. It is written to include two different atoms per unit cell.
ADAPTATION SUMMARY:
Vol:Year:Page 10:1975:67
"0001 SYMMETRY AND BANDSTRUCTURE"
"Symmetry and bandstructure."
J.Th.M. de Hosson
Note: adaptation instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
ACMJ_v1_0; SYMMETRIZED APW; 10.1016/0010-4655(72)90098-7
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>Hoffstein, V.</contributor><contributor>Ray, D.K.</contributor><contributor>Belakhovsky, M.</contributor><type>Other:Dataset</type><identifier>10.17632/kd38csdw7z.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/kd38csdw7z</relation><date>1972-01-01T12:00:00Z</date><recordID>0.17632-kd38csdw7z.1</recordID></dc>
|
| format |
Other:Dataset Other |
| author |
CPC, Mendeley |
| author2 |
Hoffstein, V. Ray, D.K. Belakhovsky, M. |
| title |
Symmetrized program for calculating energy bands and electronic structure of solids |
| publisher |
Mendeley |
| publishDate |
1972 |
| topic |
Surface Science Condensed Matter Physics Computational Physics |
| url |
https:/data.mendeley.com/datasets/kd38csdw7z |
| contents |
Title of program: SYMMETRIZED APW
Catalogue Id: ACMJ_v1_0
Nature of problem
The program calculates the energy bands and electronic structure of solids. It is written to include two different atoms per unit cell.
ADAPTATION SUMMARY:
Vol:Year:Page 10:1975:67
"0001 SYMMETRY AND BANDSTRUCTURE"
"Symmetry and bandstructure."
J.Th.M. de Hosson
Note: adaptation instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
ACMJ_v1_0; SYMMETRIZED APW; 10.1016/0010-4655(72)90098-7
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019) |
| id |
IOS7969.0.17632-kd38csdw7z.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 |
2020-04-08T08:23:21Z |
| last_indexed |
2020-04-08T08:23:21Z |
| recordtype |
dc |
| _version_ |
1686587564746604545 |
| score |
17.538404 |