Published 2007 | Version v1
Miscellaneous Metadata-only

Calculation of structural properties in PuPd3

Creators

  • 1. Vali-e-Asr University of Rafsanjan, Department of Physics, Rafsanjan (Iran, Islamic Republic of)

Description

In this work, we have studied E-V in PuPd3 using full potential linearized augmented plane waves method with the generalized gradient approximation. Furthermore we have calculated structural properties and magnetic phase of this compound.

Availability note (English)

Available from Atomic Energy Organization of Iran

Additional details

Additional titles

Original title (Persian)
Mohasebe-ye Khavas-e sakhtari-e PuPd

Publishing Information

Publisher
The Physical Society of Iran
Imprint Place
Tehran, On (Iran, Islamic Republic of)
Imprint Pagination
[4 p.]

Conference

Title
Annual Physics Conference of Iran
Original Conference Title
Konferanse Phizike Iran
Dates
27-30 Aug 2007
Place
Yasuj (Iran, Islamic Republic of)

INIS

Country of Publication
Iran, Islamic Republic of
Country of Input or Organization
Iran, Islamic Republic of
INIS RN
41116452
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference, Non-conventional Literature
Descriptors DEI
APPROXIMATIONS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; ENERGY DEPENDENCE; FERROMAGNETIC MATERIALS; L-S COUPLING; PALLADIUM; PHASE STUDIES; PLUTONIUM COMPOUNDS; POLARIZATION; SPIN; VOLUME; WAVE FUNCTIONS
Descriptors DEC
ACTINIDE COMPOUNDS; ANGULAR MOMENTUM; CALCULATION METHODS; COUPLING; ELEMENTS; FUNCTIONS; INTERMEDIATE COUPLING; MAGNETIC MATERIALS; MATERIALS; METALS; PARTICLE PROPERTIES; PLATINUM METALS; TRANSITION ELEMENTS; TRANSURANIUM COMPOUNDS; VARIATIONAL METHODS