Thursday, September 29, 2016

Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b07959


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2doPZaD
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