[2-3] [1] T. Gustafsson , E. W. Plummer , D. E. Eastman and J. L. Freeouf , Interpretation of the photoelectron spectra of molecularly adsorbed CO, Solid State Commun., 1975, 17 , 391 —396 [1] A. Cassuto , M. Mane , M. Hugenschmidt , P. Dolle and J. Jupille , The e...
photoelectron spectra/ UPSCu (111)time reversed LEED formalismresonancejoint density of states modulationone step model/ A7960C Photoelectron spectra of clean metalsAngle resolved photoelectron spectra from Cu(111) have been studied experimentally and theoretically. A one-step model has been found able...
Band structure calculations for the interpretation of xps and ups spectra of barium titanate 来自 掌桥科研 喜欢 0 阅读量: 47 作者:VR Marathe,S Lauer,A Trautwein 摘要: Band structure calculations in tight binding approximation have been performed for the bulk of BaTiO3 and for two hypothetical ...
ChemInform Abstract: MO CALCULATIONS ON HETEROCYCLES. PART 24. INTERPRETATION OF THE UPS OF 2,2′‐ AND 4,4′‐BIPYRIDYLS AND THEIR MONO‐N‐OXIDESelectron spectra, ESCA (organic substances)No abstract is available for this article.doi:10.1002/chin.198144042...
Te-incorporation in the NWs was associated with a positive shift in the binding energy of the 3d shells of the core constituent elements in doped NWs in the XPS spectra, a lowering of the work function in doped NWs relative to undoped ones from UPS spectra, a significantly higher ...
Analysis, Interpretation and Application. 976 pp. (Springer-Verlag, Berlin, Heidelberg, New York, 2004). 22. Swart, P. K. The geochemistry of carbonate diagenesis: The past, present and future. Sedimentology 62, 1233–1304, doi:10.1111/ sed.12205 (2015). 23. Halley, R. B. & Harris, ...
The local crystallographic ordering and component- dependent lattice displacements were explored within the reverse Monte Carlo approach applied to EXAFS spectra collected at the K absorption edges of several constituents at room temperature. A homogeneous short-range fcc atomic environment around the ...
The reaction scheme was discussed in our previously published article where the IR spectra of the first intermediate, Mg(OCH3)(OH), was presented. It was further discussed that during the mild temperature and pressure conditions employed for the reaction of Upsalite, a reaction between MgO and...
The XPS- VB and UPS-VB spectra are of primary in- terest here because they can be directly related to STM results. Unlike core-level peaks, VB peaks reflect orbital mixing (bonding), so interpretation of VB peaks can be problematic. For pyrite, we are fortunate because the peak at the ...
The interpretation is based on a one-particle density of states model for the valence band.doi:10.1016/0025-5408(82)90207-0H. van der HeideC.F. van BruggenElsevier LtdMaterials Research Bulletin