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Molecular dynamics simulation study on the hydrogen adsorption and diffusion in non-interpenetrating and interpenetrating IRMOFs

✍ Scribed by Tae Bum Lee; Dong Hyun Jung; Daejin Kim; Jaheon Kim; Kihang Choi; Seung-Hoon Choi


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
604 KB
Volume
146
Category
Article
ISSN
0920-5861

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The effect of the dopant distribution on the oxygen diffusion in doped fluorites typically used for solid oxide fuel cells electrolyte applications has been analysed by using molecular dynamics simulations. The oxygen mass transport in both yttria-stabilized zirconia (YSZ) and gadolinia-doped ceria