The energetics of hydrogen in aluminium calculated from first principles
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/4/i=2/a=028/pdf
Reference45 articles.
1. Screening of a proton in an electron gas
2. Pseudopotentials that work: From H to Pu
3. Lattice location and trapping of hydrogen implanted in FCC metals
4. The electronic structure of a hydrogen impurity in aluminium III. The energy and the metal-impurity interaction
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