Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Monday, March 13, 2017
Thermodynamic and Mechanical Properties of the Rutherfordine Mineral Based on Density Functional Theory
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b00699
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2mkRPOS
via
IFTTT
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment