Potential energy of hydrogen atom motion on Pd(111) surface and in subsurface: A first principles calculation

• Main Authors: Ozawa, Nobuki, Roman, Tanglaw A., Nakanishi, Hiroshi, Kasai, Hideaki, Arboleda, Nelson B., Jr., Diño, Wilson Agerico
• Format: text
• Published: Animo Repository 2007
• Subjects: Hydrogen; Potential energy surfaces; Density functionals; Physics
• Online Access: https://animorepository.dlsu.edu.ph/faculty_research/3746; https://animorepository.dlsu.edu.ph/context/faculty_research/article/4748/type/native/viewcontent/1.2749295
• Institution: De La Salle University

We calculate the adiabatic potential energy for hydrogen atom motion on a Pd(111) surface and in a subsurface within the framework of the density functional theory in order to understand the diffusion mechanism of a hydrogen atom from the Pd(111) surface to the subsurface. According to the calculated adiabatic potential energy surface for the hydrogen atom motion up to the third atom layer, an effective diffusion path of the hydrogen atom into the Pd bulk starts from the fcc hollow site on the Pd(111) surface. Moreover, the diffusion path passes through the octahedral site between the first and the second Pd atom layers, the tetrahedral site beneath a Pd atom of the first layer or above the Pd atom of the third layer, and the octahedral site between the second and third layer. © 2007 American Institute of Physics.