Nanochemistry
Where size matters
Pages
(Move to ...)
Home
Donations
Contact Me
▼
Monday, February 06, 2017
Modeling Segregation on AuPd(111) Surfaces with Density Functional Theory and Monte Carlo Simulations
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b12752
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2kLOyKr
via
IFTTT
No comments:
Post a Comment
‹
›
Home
View web version
No comments:
Post a Comment