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Journal ArticleDOI

Evolution of the electronic structure in epitaxial Co, Ni, and Cu films

TLDR
In this article, the development of the electronic structure with thickness for various $3d$ transition metals using angle-resolved photoemission was traced, in contrast to the previous report, a very different electronic structure for the monolayer and for bulk.
Abstract
Recently, electronic structure and band width of the system 1.2 monolayers Ni/Cu(100) have been found to be Ni-bulk-like [Mankey et al., Phys. Rev. Lett. 78, 1146 (1997)]. Therefore, we have traced the development of the electronic structure with thickness for various $3d$ transition metals using angle-resolved photoemission. All studied systems show similar behavior. We find, in contrast to the previous report, a very different electronic structure for the monolayer and for bulk. Moreover, our measured binding energies support the results of local-density calculations which obtain strong narrowing of the $3d$ band width of 1 monolayer Ni/Cu(100) as compared to bulk Ni.

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Journal ArticleDOI

Atomic-orbital analysis of the Cu Fermi surface by two-dimensional photoelectron spectroscopy

TL;DR: A method for atomic-orbital orientation determination at each $k$ point has been developed in this paper, where the three-dimensional Cu Fermi surface (FS) structure was measured and visualized by stacking a series of photoelectron intensity angular distribution (PIAD) at different photon energies.
Journal ArticleDOI

Electronic structure evolution during the growth of ultrathin insulator films on semiconductors: From interface formation to bulklikeCaF2∕Si(111)films

TL;DR: In this paper, Klust et al. proposed a method to detect light-emitting diode (LiDAR) in a light source at the University of Washington in Seattle, Washington.
Journal ArticleDOI

High-resolution angle-resolved photoemission spectra from Ni(100): Matrix element effects and spin-resolved initial and final state bands

TL;DR: In this article, the authors carried out extensive one-and three-step angle-resolved photoemission spectroscopy (ARPES) intensity computations on Ni(100) within the band theory framework based on the local spin-density approximation.
Journal ArticleDOI

Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag

TL;DR: In this paper, a theoretical study of the electronic properties of systems formed by Ag and Cu (i.e. fcc bulk material, free standing multilayers and small clusters) either pure or compounds is presented.
Journal ArticleDOI

Photoemission study of the modification of the electronic structure of transition-metal overlayers on TiO2 surfaces. I. Fe on TiO2(1 1 0)

TL;DR: The electronic states of the Fe overlayers on TiO 2 (1/1/0) surfaces have been investigated using normal-emission and resonant photoelectron spectroscopy with synchrotron radiation.
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