Loading...
Loading...

Go to the content (press return)

Molecular dynamics of polarizable point dipole models for molten NaI. Comparison with first principles simulations

Author
Bitrián, V.; Alcaraz, O.; Trullas, J.
Type of activity
Journal article
Journal
EPJ Web of Conferences
Date of publication
2011-05-18
Volume
15
First page
1
Last page
3
DOI
https://doi.org/10.1051/epjconf/20111502009 Open in new window
Group of research
SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity

Participants