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Published in 2018 at "Chinese Journal of Physics"
DOI: 10.1016/j.cjph.2017.11.021
Abstract: Abstract The structural, elastic, electronic and optical properties of the cubic CaMH3 (M=Ni and Pd) compounds are investigated using first principle calculations based on the density functional theory (DFT) as implemented in the Wien2k code.…
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Keywords:
structural elastic;
optoelectronic properties;
optoelectronic;
properties hydrogen ... See more keywords