1979
DOI: 10.1016/0038-1098(79)90113-3
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Photoemission (XPS, UPS) studies of Pd-Si metallic glasses

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Cited by 57 publications
(4 citation statements)
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“…248 While not often a requirement for pure metals, the enhanced resolution allows for more detailed analysis of composite materials where determination of orbital characteristics in the DOS may be more complicated. 249 There are a number of terms which are vital to understanding molecular electronics including, but not limited to: the vacuum level (E VAC -the energy level at which an electron is at rest a few nm outside of the atom), the Fermi energy (E F -in metals this is the boundary between occupied and unoccupied states in the continuum, in semiconductors this is a statistical state within the band gap) and work function (the energy required to take an electron from E F to E VAC ). 250 Understanding the work function is key to improving our knowledge of semiconductors and developing improved materials.…”
Section: Electronic Structurementioning
confidence: 99%
“…248 While not often a requirement for pure metals, the enhanced resolution allows for more detailed analysis of composite materials where determination of orbital characteristics in the DOS may be more complicated. 249 There are a number of terms which are vital to understanding molecular electronics including, but not limited to: the vacuum level (E VAC -the energy level at which an electron is at rest a few nm outside of the atom), the Fermi energy (E F -in metals this is the boundary between occupied and unoccupied states in the continuum, in semiconductors this is a statistical state within the band gap) and work function (the energy required to take an electron from E F to E VAC ). 250 Understanding the work function is key to improving our knowledge of semiconductors and developing improved materials.…”
Section: Electronic Structurementioning
confidence: 99%
“…The situation in the case of the Pd-Si alloy alone is different. The DOS a t E , in the Pd-Xi alloy i s lower than in Pd metal and remains unchanged for different Si concentrations [6]. This change can be attributed to the filling of the Pd VB by the conduction electrons of Si, which results in a shift of the Pd d-band to higher BE [4].…”
Section: Discussionmentioning
confidence: 95%
“…For this reason, we argue that the center atoms are the solute Cu(Al) and the surrounding atoms the solvent Zr. In fact, earlier ultraviolet photoelectron spectroscopy (UPS) investigations on Zr 1−x Cu x systems [25,26] could point out that the d-band of Zr and Cu shifts oppositely to the low and high energy direction respectively, and the electronic structure at E f is accordingly dominant by the d-band of Zr. The result observed here is an indication of the chemical order associated with the strong interaction between Zr and Cu due to a large negative heat of mixing [1].…”
Section: Stm Current Images and Chemical Orderingmentioning
confidence: 99%