First-principles pseudopotential calculations for hydrogen in 4d transition metals. I. Mixed-basis method for total energies and forces
- 1 June 1992
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 4 (22) , 5189-5206
- https://doi.org/10.1088/0953-8984/4/22/017
Abstract
No abstract availableKeywords
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