Nanochemistry
Where size matters
Pages
(Move to ...)
Home
Donations
Contact Me
▼
Tuesday, March 28, 2017
First-Principles Calculations on the Crystal/Electronic Structure and Phase Stability of H-Doped SrFeO2
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b12863
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2nfA4Rf
via
IFTTT
No comments:
Post a Comment
‹
›
Home
View web version
No comments:
Post a Comment