Published April 2013 | Version v1
Journal article Metadata-only

Numerical calculation of bulk and surface electronic structure of crystals by the self-consistent pseudopotential method (algorithm and block-scheme)

Creators

  • 1. Kyiv National University, Kyiv (Ukraine)

Description

We propose algorithm and block-scheme of the developed by authors software package for calculation of electronic properties in the bulk and at the surface of sphalerite and wurtzite type crystals by the self-consistent pseudopotential method

Additional details

Additional titles

Original title (Ukrainian)
Chisel'nij rozrakhunok elektronnoyi strukturi v ob'jemyi ta na poverkhnyi kristalyiv metodom samouzgodzhenogo psevdopotentsyialu (algoritm ta blok-skhema)

Publishing Information

Journal Title
Vyisnik Kiyivs'kogo Unyiversitetu. Fyiziko-Matematichnyi Nauki
Journal Issue
no.2
Series
ISBN 978-617-571-036-4
Journal Page Range
p. 295-300
ISSN
1812-5409

INIS

Country of Publication
Ukraine
Country of Input or Organization
Ukraine
INIS RN
45100904
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
CALCULATION METHODS; CRYSTALS; ELECTRONIC STRUCTURE; FERMI INTERACTIONS; NUMERICAL ANALYSIS; SULFIDE MINERALS
Descriptors DEC
BASIC INTERACTIONS; INTERACTIONS; MATHEMATICS; MINERALS; WEAK INTERACTIONS