Journals
Publish with us
Publishing partnerships
About us
Blog
Advances in Materials Science and Engineering
Journal overview
For authors
For reviewers
For editors
Table of Contents
Special Issues
Advances in Materials Science and Engineering
/
2012
/
Article
/
Fig 2
/
Research Article
Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method
Figure 2
Energetically optimized zb-AlP core lattice constant as a function of the number of atoms in the core.