First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

doi:10.1016/j.diamond.2010.11.021

Peer-Reviewed Article November 25, 2010

First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

Authors:

Daniel P. Joubert ASID-8453-3844-0340 ID(University of the Witwatersrand)

Published in: The Journal of Independent Teaching and Learning

Publisher: The Independent Institute of Education • South Africa • 1818-9687 • 2519-5670

DOI: https://doi.org/10.1016/j.diamond.2010.11.021

Abstract

The abstract for this publication is cataloged under the publisher's open-access repository. Access the full text via the publisher link or DOI below.

Crossref Record Crossref XML

First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

Abstract

Verified Citation Velocity