Wednesday, February 20, 2019

[ASAP] Ab Initio Molecular Dynamics Study of Hydroxide Diffusion Mechanisms in Nanoconfined Structural Mimics of Anion Exchange Membranes

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b10298
jpccck?d=yIl2AUoC8zA


from Journals via hj on Inoreader https://ift.tt/2T4MEWJ
at

No comments:

Post a Comment