Ab Initio Calculation of the Energy Landscape for Protons in DyPO4

Ab Initio Calculation of Proton Transport in DyPO4

IM Markus, N Adelstein, M Asta… - The Journal of Physical …, 2014 - ACS Publications
Proton mobilities in xenotime-structured DyPO4 have been investigated through first-
principles calculations based on electronic density functional theory. The calculated mobility …
Αποθήκευση Παράθεση Γίνεται αναφορά σε 6 Σχετικά άρθρα

[ΒΙΒΛΙΟ][B] First-Principles Modeling and Experimental Investigation of Novel Materials for Energy Storage

IM Markus - 2016 - search.proquest.com
The following dissertation presents several studies aimed at better understanding the
behavior of different materials employed in energy storage and conversion applications with …
Αποθήκευση Παράθεση Σχετικά άρθρα Όλες οι 3 εκδοχές Αναζήτηση βιβλιοθήκης