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

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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書目詳細資料
Main Authors:	Abanador, Paul M., Villagracia, Al Rey C., Arboleda, Nelson B., Jr., David, Melanie Y.
格式:	text
出版:	Animo Repository 2013
主題:	Magnesium diboride Palladium Hydrogen—Absorption and adsorption Hydrogen—Storage Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/11933
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	De La Salle University

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