𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Effects of alloy composition on the As desorption from and adsorption on strained InxGa1−xAs surfaces

✍ Scribed by M.J. Ekenstedt; Hiroshi Yamaguchi; Yoshiji Horikoshi

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
417 KB
Volume
150
Category
Article
ISSN
0022-0248

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Relaxation of the (1 1 1) surf
Relaxation of the (1 1 1) surface of δ-Pu and effects on atomic adsorption: An ab initio study
✍ Raymond Atta-Fynn; Asok K. Ray 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 735 KB

The computational formalism of the full-potential all-electron linearized augmented plane wave plus local orbitals (FP-LAPW+lo) method has been employed to study the relaxation of the d-Pu(1 1 1) surface and the consequent effects for atomic adsorption of C, N, and O atoms on this surface. The under

Effects of N adsorption on the structura
Effects of N adsorption on the structural and electronic properties of SrTiO3(0 0 1) surface
✍ K.L. Zhao; D. Chen; D.X. Li 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 875 KB

The atomic configurations, bonding characteristics, and electronic structures of the N-adsorbed (directly and substitutionally) SrTiO 3 (0 0 1) surface are studied by using first-principles method based on the density functional theory. From the analysis of the energetics and density of states, it i

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