Density Function Theoretical Investigation on the Ni...

Density Function Theoretical Investigation on the Ni 3 PP Structure and the Hydrogen Adsorption Property of the Ni 2 P(0001) Surface

Ariga, Hiroko, Kawashima, Mayumi, Takakusagi, Satoru, Asakura, Kiyotaka
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Volume:
42
Language:
english
Journal:
Chemistry Letters
DOI:
10.1246/cl.130710
Date:
December, 2013
File:
PDF, 1.19 MB
english, 2013
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