Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations

S Hong, TS Rahman - Physical Review B—Condensed Matter and Materials …, 2007 - APS
We have carried out first-principles calculations of H adsorption on Pd (211) using density-
functional theory with the generalized gradient approximation in the plane-wave basis to find …
被引用次数：63 相关文章

[引用][C] Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations

S Hong, TS Rahman - Physical Review B, 2007 - cir.nii.ac.jp
Adsorption and diffusion of hydrogen on Pd(211) and Pd(111): Results from first-principles
electronic structure calculations | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ …

Adsorption And Diffusion Of Hydrogen On Pd (211) And Pd (111): Results From First-Principles Electronic Structure Calculations

S Hong, TS Rahman - Physical Review B-Condensed Matter …, 2007 - stars.library.ucf.edu
We have carried out first-principles calculations of H adsorption on Pd (211) using density-
functional theory with the generalized gradient approximation in the plane-wave basis to find …

Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations

S Hong, TS Rahman - Physical Review B, 2007 - ui.adsabs.harvard.edu
We have carried out first-principles calculations of H adsorption on Pd (211) using density-
functional theory with the generalized gradient approximation in the plane-wave basis to find …
[PDF] archive.org

[PDF][PDF] Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations

S Hong, TS Rahman - PHYSICAL REVIEW B Phys Rev B, 2007 - scholar.archive.org
Palladium is an important material in hydrogenation catalysis, electrolysis, and hydrogen
storage technology. Bulk Pd readily absorbs hydrogen through the densely packed (111) …

[引用][C] Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations

S HONG, TS RAHMAN - Physical review B. Condensed …, 2007 - American Physical Society