1992
DOI: 10.1016/0039-6028(92)90689-4
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Influence of the transition metal and of order on the composition profile of Pt80M20(111) (M = Ni, Co, Fe) alloy surfaces: LEED study of Pt80Co20(111)

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Cited by 80 publications
(47 citation statements)
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“…Whereas for the close-packed (111) face these changes are damped on the fifth level. The presented results are in good agreement with experimental data of concentration profiles which were obtained by means of LEED and LEIS [13,14]. Figure 5.…”
Section: Results Of the Layer-by-layer Reconstructionsupporting
confidence: 89%
See 1 more Smart Citation
“…Whereas for the close-packed (111) face these changes are damped on the fifth level. The presented results are in good agreement with experimental data of concentration profiles which were obtained by means of LEED and LEIS [13,14]. Figure 5.…”
Section: Results Of the Layer-by-layer Reconstructionsupporting
confidence: 89%
“…Probing the surface with primary electrons of 58 eV (corresponding to a probing depth of two atomic monolayers [9]), a р(2х2) structure was found. The appearance of these additional super-structural reflections in a diffraction pattern can be caused by two possible phenomena: chemical ordering at the surface of the alloy and/or a reconstruction of the surface [14].…”
Section: Results Of the Layer-by-layer Reconstructionmentioning
confidence: 99%
“…Большинство существующих работ по сплавам Pt-Co, в частно-сти по модельному сплаву Pt 80 Co 20 (111), посвящены изучению, главным образом, профиля концентрации в поверхностном слое ме-тодом дифракции медленных электронов и ионизационной спек-троскопии [8,9].…”
Section: Introductionunclassified
“…The reason for an increased Curie temperature in quenched, disordered samples is the increased number of Co-Co direct exchange couplings relative to the ordered state. This temperature shift already allows a rough estimate of (9). Suppose, for example, the magnetic field is strong enough to drive the magnetic moment M to values near its saturation value M s .…”
Section: Interplay Of Structural and Magnetic Order In The Bulkmentioning
confidence: 99%
“…The linear combinations I = (V AA + V BB − 2V AB )/4, h = V BB − V AA and V 0 = (V AA + V BB )/2 determine the bulk ordering temperature T 0 = 1.83I/k B [8], the degree of surface segregation of one atomic species and the average atomic binding energy, respectively. Following previous work [4], we adapt our model to CoPt 3 (A = Co, B = Pt), where T 0 ≃ 960 K, and Pt-surface segregation is strong (nearly 100 % [9]). Compatible parameters are I = 1, h ≃ 4 and V 0 ≃ −5, where we have used k B T 0 /1.83 ≃ 45 meV, corresponding to 523 K, as our energy unit.…”
Section: Definition Of the Modelmentioning
confidence: 99%