Mechanical Anisotropy of the Energetic Crystal of 1,1-Diamino-2,2-dinitroethylene (FOX-7): A Study by Nanoindentation Experiments and Density Functional Theory Calculations
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b04612
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1V1WsX8
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