Prediction of atomic structure and electronic properties of Ti3SiC2 based nanotubes by DFTB theory

Title
Prediction of atomic structure and electronic properties of Ti3SiC2 based nanotubes by DFTB theory
Authors
Keywords
-
Journal
MATERIALS LETTERS
Volume 62, Issue 4-5, Pages 663-665
Publisher
Elsevier BV
Online
2007-06-20
DOI
10.1016/j.matlet.2007.06.029

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search