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A density-functional study of the structures, binding energies and total spins of Ni–Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation

✍ Scribed by Longo, R. C.; Noya, E. G.; Gallego, L. J.


Book ID
121286895
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
893 KB
Volume
122
Category
Article
ISSN
0021-9606

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