1997
DOI: 10.2172/603659
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First observation of a ferromagnetic-to-paramagnetic phase transition on a ferromagnetic surface using spin-polarized photoelectron diffraction

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Cited by 2 publications
(5 citation statements)
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“…Notice that this single peak is at a slightly lower BE than the bulk peak of the clean surface, indicating that the core levels of the Ni influenced atoms have a BE that is close to, but slightly lower than, the bulk atoms. Other core-level studies of the growth of transition metal layers on W surfaces have shown that, in general, a transition- metal overlayer increases the core-level BEs of the firstlayer tungsten atoms [12,49,54,55,58,[67][68][69][70][71][72]. Our data clearly exhibit this same behavior.…”
Section: Results and Analysissupporting
confidence: 83%
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“…Notice that this single peak is at a slightly lower BE than the bulk peak of the clean surface, indicating that the core levels of the Ni influenced atoms have a BE that is close to, but slightly lower than, the bulk atoms. Other core-level studies of the growth of transition metal layers on W surfaces have shown that, in general, a transition- metal overlayer increases the core-level BEs of the firstlayer tungsten atoms [12,49,54,55,58,[67][68][69][70][71][72]. Our data clearly exhibit this same behavior.…”
Section: Results and Analysissupporting
confidence: 83%
“…The combination of the sharpness of the W 4f 7/2 core level and the simple core-level structure of W(110) make this face of W an ideal substrate for XPS investigation of interfacial electronic structure. This has been previously taken advantage of in investigations of hydrogen [43,44], oxygen [45][46][47][48], metallic overlayers [12,[49][50][51][52][53][54][55][56][57][58], and mixtures of metallic overlayers and oxygen on W(110) [47,49,[59][60][61][62].…”
Section: Introductionmentioning
confidence: 99%
“…This explanation is supported by several ab initio structure calculations of the Fe/W(110) interface, all of which indicate an outward displacement (+3.3 ± 0.2 % [70], +4.0% [71], +4.6% [72]) of the first-layer W atoms upon deposition of a ps Fe ML. Photoelectron-diffraction [64] and X-ray-diffraction [73] measurements are consistent with the theoretically calculated values. Still, in this case the second W layer is only ∼1 W lattice constant away from the adsorbed Fe layer.…”
Section: Pd-island-w Interactionssupporting
confidence: 86%
“…Apparently, however, diffraction of the outgoing electrons causes the layer-dependent intensities to vary somewhat from a simple escape-depth description. This is not uncommon for 4f 7/2 photoemission from W(110) [63,64]. The overall good agreement between Fig.…”
supporting
confidence: 65%
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