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A program for computing the conical functions of the first kind Pm−1/2+iτ(x) for m = 0 and m = 1

✍ Scribed by K.S. Kölbig

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
37 KB
Volume
35
Category
Article
ISSN
0010-4655

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## Abstract We have performed first‐principles calculations of cubic C15‐type Laves phase Zr(V__~x~__ Ni~1–__x__~ )~2+__α__~ (0 ≤ __x__ ≤ 1; 0 ≤ __α__ ≤ 1) alloys to understand their hydrogen storage properties. Our calculations have shown that hydrogen atoms tend to occupy 2A2B sites for these al