✦ LIBER ✦

Behaviour of manganese derived 3d-states in c(2×2) and pgg(4×2)Mn/Cu(0 0 1)

✍ Scribed by F. Schiller; S. Danzenbächer; C. Laubschat

Book ID: 117215407
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 215 KB
Volume: 482-485
Category: Article
ISSN: 0039-6028
DOI: 10.1016/s0039-6028(00)01036-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A comparative infrared study of H2O reac

A comparative infrared study of H2O reactivity on Si(1 0 0)-(2 × 1), (2 × 1)-H, (1 × 1)-H and (3 × 1)-H surfaces

✍ G. Ranga Rao; Zhi-Hong Wang; Hidekazu Watanabe; Mutsumi Aoyagi; Tsuneo Urisu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 360 KB

Electronic surface states on the MOVPE-p

Electronic surface states on the MOVPE-prepared InGa-terminated InGaAs(1 0 0) (4 × 2)/c(8 × 2) surface

✍ U. Seidel; B.E. Sağol; C. Pettenkofer; T. Hannappel 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 409 KB

Electron surface states in short-period

Electron surface states in short-period superlattices: (GaAs)2/(AlAs)2(1 0 0)-c(4 × 4)

✍ P. Jiříček; M. Cukr; I. Bartoš; M. Adell; T. Strasser; W. Schattke 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 228 KB

Photoelectron diffraction structure dete

Photoelectron diffraction structure determination of Cu(1 0 0)c(2×2)-N

✍ J.T. Hoeft; M. Polcik; M. Kittel; R. Terborg; R.L. Toomes; J.-H. Kang; D.P. Wood 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 299 KB

Temperature dependence of the phase mani

Temperature dependence of the phase manipulation feasibility between c(4 × 2) and p(2 × 2) on the Si(1 0 0) surface

✍ Keisuke Sagisaka; Daisuke Fujita; Giyuu Kido; Nobuyuki Koguchi 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Comparative study of H2 adsorption on W(

Comparative study of H2 adsorption on W(1 0 0)-c(2 × 2)Cu and W(1 0 0): Surface alloying effects

✍ A.E. Martínez; W. Dong; H.F. Busnengo 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 736 KB

The interactions of H and H 2 with W(1 0 0)-c(2 Â 2)Cu and W(1 0 0) have been investigated through density functional theory (DFT) calculations to elucidate the effect of Cu atoms on the reactivity of the alloy. Cu atoms do not alter the attraction towards top-W sites felt by H 2 molecules approachi

Behaviour of manganese derived 3d-states in c(2×2) and pgg(4×2)Mn/Cu(0&#xa0;0&#xa0;1)

Behaviour of manganese derived 3d-states in c(2×2) and pgg(4×2)Mn/Cu(0 0 1)