First principle investigation of atomic hydrogen adsorption on Pd-doped MgB2

Utilizing density functional theory calculations, the atomic adsorption of hydrogen on a Pd-doped Mg-terminated MgB2 (0001) surface was investigated in terms of total energies and structural properties. Pd doping of about 11% Mg surface sites in MgB2 caused the lattice parameters a and c to be reduc...

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Bibliographic Details
Main Authors: Abanador, Paul M., Villagracia, Al Rey C., Arboleda, Nelson B., Jr., David, Melanie Y.
Format: text
Published: Animo Repository 2013
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Online Access:https://animorepository.dlsu.edu.ph/faculty_research/11933
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Institution: De La Salle University
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