First-Principle Calculation Study of Cu Adsorption on X-doped (X=Ru, P, Si) γ-Al2O3 | Zendy

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First-Principle Calculation Study of Cu Adsorption on X-doped (X=Ru, P, Si) γ-Al2O3

Author(s) -

EUNHYE LEE,

HYUNJIN JI,

EUNYEONG CHOI,

JUNGHUN LEE,

JANGHYEON CHO

Publication year - 2022

Publication title -

journal of hydrogen and new energy

Language(s) - Uncategorized

Resource type - Journals

eISSN - 2288-7407

pISSN - 1738-7264

DOI - 10.7316/khnes.2022.33.1.105

Subject(s) - adsorption , doping , materials science , crystallography , chemistry , optoelectronics

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