Density functional theory study of self-diffusion on the (111)
                surfaces of Ni, Pd, Pt, Cu, Ag and Au

Research output: Contribution to journal › Journal article › Research › peer-review

Original language	English
Journal	Springer Series on Solid State Physics, Ed. A. Okiji
Volume	121
Pages (from-to)	173
Publication status	Published - 1996

OpenUrl availability

@article{33ea4e5912c047d4b263c52c6184f5ee,

title = "Density functional theory study of self-diffusion on the (111) surfaces of Ni, Pd, Pt, Cu, Ag and Au",

author = "Mortensen, {Jens j{\o}rgen} and Bj{\o}rk Hammer and Nielsen, {Ole Holm} and Jacobsen, {Karsten wedel} and N{\o}rskov, {Jens kehlet}",

year = "1996",

language = "English",

volume = "121",

pages = "173",

journal = "Springer Series on Solid State Physics, Ed. A. Okiji",

}

TY - JOUR

T1 - Density functional theory study of self-diffusion on the (111) surfaces of Ni, Pd, Pt, Cu, Ag and Au

AU - Mortensen, Jens jørgen

AU - Hammer, Bjørk

AU - Nielsen, Ole Holm

AU - Jacobsen, Karsten wedel

AU - Nørskov, Jens kehlet

PY - 1996

Y1 - 1996

M3 - Journal article

VL - 121

SP - 173

JO - Springer Series on Solid State Physics, Ed. A. Okiji

JF - Springer Series on Solid State Physics, Ed. A. Okiji

ER -