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Published in 2020 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2020.137776
Abstract: Abstract Here, the electronic structures and magnetic properties of double perovskite Sr2NiTeO6 have been investigated using the first-principles calculations with three types of crystal structures, i.e., C2/m, I2/m, and P21/n, respectively. The results indicate that…
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Keywords:
properties double;
structures magnetic;
double perovskite;
crystal structures ... See more keywords
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Published in 2021 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.1c00152
Abstract: For insertion-type lithium battery active materials, the crystal structure is of utmost importance, as it determines the possibility, reversibility, and kinetics of the Li+ de-/insertion. For alloy...
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Keywords:
crystal density;
electrochemical behavior;
density electrochemical;
behavior lithium ... See more keywords
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Published in 2021 at "Frontiers in Chemistry"
DOI: 10.3389/fchem.2021.674566
Abstract: Variation of the crystallite size in flexible porous coordination polymers can significantly influence or even drastically change the flexibility characteristics. The impact of crystal morphology, however, on the dynamic properties of flexible metal-organic frameworks (MOFs)…
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Keywords:
pillared layer;
metal organic;
morphology;
size ... See more keywords
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Published in 2019 at "Applied Physics Express"
DOI: 10.7567/1882-0786/aaf283
Abstract: The impact of crystal faces of 4H-SiC in SiO2/4H-SiC structures on interface trap densities and mobilities were examined by a method that utilizes Hall effect measurements and split capacitance–voltage measurements to clarify the mechanism of…
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Keywords:
interface trap;
impact crystal;
sio2 sic;
trap densities ... See more keywords