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Träfflista för sökning "WFRF:(Andersen J) srt2:(1990-1994)"

Sökning: WFRF:(Andersen J) > (1990-1994)

  • Resultat 1-10 av 35
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1.
  • Wassdahl, N., et al. (författare)
  • Soft x-ray emission studies of adsorbates
  • 1992
  • Ingår i: Physical Review Letters. - 0031-9007. ; 69:5, s. 812-815
  • Tidskriftsartikel (refereegranskat)abstract
    • Soft x-ray emission spectroscopy is for the first time applied to surfaces and adsorbates. Surface sensitivity is achieved by employing synchrotron radiation in grazing incidence for the excitation. We present O K emission from adsorbed atomic oxygen on Ni(100) and Cu(100) and molecular CO on Ni(100). The observed spectral features correspond to the occupied 2p partial density of states of the adsorbates.
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2.
  • Andersen, J. N., et al. (författare)
  • Intermixing in the Na on Al(111) system
  • 1992
  • Ingår i: Physical Review Letters. - 0031-9007. ; 68:1, s. 94-97
  • Tidskriftsartikel (refereegranskat)abstract
    • Ordered structures formed by Na adsorption on the Al(111) surface are investigated by high-resolution core-level spectroscopy. It is shown that, contrary to the common picture of alkali adsorption, two of the structures formed at room temperature consist of intermixed Na-Al layers. The results for the (3 ×)-rotated-30°structure are also consistent with intermixing although they do not provide any definite proof. For Na layers deposited at 100 K no intermixing is found.
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3.
  • Elango, M., et al. (författare)
  • Autoionization phenomena involving the 2p53d configuration of argonlike ions in ionic solids
  • 1993
  • Ingår i: Physical Review B (Condensed Matter). - 0163-1829. ; 47:18, s. 11736-11748
  • Tidskriftsartikel (refereegranskat)abstract
    • The photon-induced Auger and photoelectron spectra of the argonlike ions Cl- (in NaCl), K+ (in KCl), Ca2+ (in CaCl2 and CaF2), and Sc3+ (in Sc2O3) have been measured in the vicinity of the L23 absorption edges of these ions. It is shown that at the 2p6→2p53d(4s) resonance a spectator structure appears in the L23M23M23 Auger spectra, which shifts to higher kinetic energies with increasing photon energy. This structure originates from the 3p-23d(4s) final configuration arising as a product of the Auger resonant-inelastic-scattering process of the incident photons. We demonstrate that the peculiarities of this process and the role of the collapsing 3d electron in it can be largely understood in terms of an atomic treatment. The solid-state effects, caused by the crystal field and the lattice polarization, may play an additional role.
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4.
  • Heskett, D., et al. (författare)
  • Alkali-alkali interactions on Al(111) : segregation and islanding in Na-Rb mixtures
  • 1994
  • Ingår i: Surface Science. - 0039-6028. ; 316:3, s. 303-308
  • Tidskriftsartikel (refereegranskat)abstract
    • The low temperature coadsorption of Na and Rb on an Al(111) surface is examined with a combination of LEED and core level photoemission spectroscopy. We observe LEED pattern sequences and alkali core level binding energies which are consistent with a net total alkali coverage and can be explained by Na-Rb repulsion, segregation, and islanding, though other models cannot be definitely excluded.
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5.
  • Nyholm, R., et al. (författare)
  • ADSORPTION-SITE DETERMINATION OF ORDERED YB ON SI(111) SURFACES
  • 1993
  • Ingår i: Physical Review B Condensed Matter. - 0163-1829 .- 1095-3795. ; 47:15, s. 9663-9668
  • Tidskriftsartikel (refereegranskat)abstract
    • Low-energy-electron-diffraction (LEED), scanning-tunneling-microscopy (STM), and photoelectron-spectroscopy measurements have been performed on the ordered submonolayer surface reconstructions of Yb on Si(111). Two of these reconstructions, namely, 3 X 1 and 2 X 1, have been studied in detail. STM and LEED revealed that what was considered to be the 3 X 1 reconstruction is actually a 3 X 2 reconstruction. By combining STM and photoelectron-spectroscopy results from the 3 X 2 and 2 X 1 reconstructions, we conclude that the Yb atoms are adsorbed in bridge sites.
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6.
  • Nyholm, R., et al. (författare)
  • Surface core-level shifts of the Al(100) and Al(111) surfaces
  • 1991
  • Ingår i: Physical Review B (Condensed Matter). - 0163-1829. ; 44:19, s. 10987-10990
  • Tidskriftsartikel (refereegranskat)abstract
    • The surface core-level shifts of the Al(100) and Al(111) surfaces have been measured by high-resolution photoelectron spectroscopy. For the Al(100) surface we obtain a value of (-965) meV. This value is in excellent agreement with a recent ab initio calculation by Feibelman. The surface core-level shift of the Al(111) surface is found to be close to zero, and an upper limit of 15 meV is obtained.
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7.
  • Qvarford, M., et al. (författare)
  • Polarisation-dependent X-ray absorption in high- and low-Tc Bi2Sr2Can-1CunO4+2n superconductors
  • 1993
  • Ingår i: Physica C: Superconductivity and its Applications. - : Elsevier BV. - 0921-4534. ; 214:1-2, s. 119-126
  • Tidskriftsartikel (refereegranskat)abstract
    • Taking advantage of the linear polarisation of synchrotron radiation, the polarisation dependence of the O K and Cu L3 X-ray absorption edges has been compared for in situ cleaved Bi2Sr2CaCu2O8 and Bi2Sr2CuO6 single crystals. The X-ray absorption spectra were measured by means of total electron yield detection. The spectra show for both crystals that the lowest unoccupied Cu 3d and O 2p orbitals are dominantly oriented parallel to the a-b plane, but also the presence of a small amount of unoccupied orbitals oriented perpendicular to the a-b plane can be deduced from both the O K and Cu L3 absorption spectra. A shift of the order of 0.5 eV between absorption into the in-plane and the out-of-plane Cu 3d orbitals was measured for the Bi2Sr2CaCu2O8 crystal, but no such shift was found for the Bi2Sr2CuO6 crystal.
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8.
  • Ruus, R., et al. (författare)
  • M4,5N4,5N4,5 Auger decay spectra of the resonantly excited 3d94f configuration of xenonlike ions in solids
  • 1994
  • Ingår i: Physical Review B (Condensed Matter). - 0163-1829. ; 49:21, s. 14836-14844
  • Tidskriftsartikel (refereegranskat)abstract
    • The synchrotron-radiation-induced Auger and photoelectron spectra of the xenonlike ions I- (in CsI), Cs+ (in CsI), Ba2+ (in BaF2), and La3+ (in LaF3) have been measured in the vicinity of the M4,5 absorption edges of these ions. It is shown that the spectra of La and Ba measured at 3d10→3d94f resonances exhibit a very intense 4f-spectator structure which changes its energy and intensity with the energy of the exciting photons. Calculation of the Auger decay of the 3d-14f configuration shows that this structure is due to transitions to the 4d-24f+4p-1 final ionic configuration, the high-energy part of which overlaps the 4d-2 continuum. In the case of Ba this structure coexists with the normal Auger structure which appears as a result of the M4M5N6,7 Coster-Kronig transitions. The spectra of I- contain only the normal M4,5N4,5N4,5 Auger structure related to the 3d-1→4d-2 transitions. The spectra of Cs+ are similar to those of I- with a small admixture of the 4f-spectator-like structure.
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9.
  • Andersen, J. N., et al. (författare)
  • Alkali metal adsorption on Al(111)
  • 1993
  • Ingår i: Surface Science. - : Elsevier BV. - 0039-6028. ; 289:3, s. 307-334
  • Tidskriftsartikel (refereegranskat)abstract
    • The submonolayer adsorption of Na, K, Rb, and Cs on the Al(111) surface at 100 K and at room temperature is investigated by high resolution core level spectroscopy and low energy electron diffraction. It is found that the first alkali atoms on the surface adsorb at surface defects. At higher coverages, up to approximately one third of the maximum submonolayer coverage, alkali atoms adsorbed at defects coexist with a dispersed phase. At higher coverages island formation is found to occur for the majority of the systems. It is argued that all of the ordered structures formed at room temperature involve a disruption of the Al(111) surface in contrast to the situation at 100 K where the alkali atoms adsorb as adatoms.
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10.
  • Andersen, J. N., et al. (författare)
  • Changes in the local surface geometry with conserved adsorbate coverage and long-range order caused by annealing
  • 1992
  • Ingår i: Physical Review B (Condensed Matter). - 0163-1829. ; 46:19, s. 12784-12787
  • Tidskriftsartikel (refereegranskat)abstract
    • The ordered c(2×2) Na on Al(100) and (3 × 3) R30°K on Al(111) structures formed at either 100 K or at room temperature are studied by high-resolution core-level spectroscopy. For both systems equal alkali coverages are found at these two temperatures. The core-level spectra, however, show strong changes with temperature. This behavior leads to the surprising conclusion that annealing at room temperature causes an irreversible change in the local geometry, i.e., of the adsorption site, of the overlayer even though neither the long-range order nor the adsorbate coverage changes.
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