1993
DOI: 10.1016/0168-583x(93)95744-p
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Electronic energy loss of low velocity H+ beams in Al, Ag, Sb, Au and Bi

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Cited by 70 publications
(27 citation statements)
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“…Additionally, significant vicinage effects [33] on " can be ruled out in the present investigation. Our results are in very good agreement with earlier measurements [27] (open squares) and at the same time extend the range, where " / v is observed, by a factor of 2 towards lower energies. For H projectiles, our data are in perfect agreement with theoretical calculations for a FEG [34,35] with a density parameter r s of 2.13, appropriate for Al [36] (gray dotted line).…”
supporting
confidence: 94%
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“…Additionally, significant vicinage effects [33] on " can be ruled out in the present investigation. Our results are in very good agreement with earlier measurements [27] (open squares) and at the same time extend the range, where " / v is observed, by a factor of 2 towards lower energies. For H projectiles, our data are in perfect agreement with theoretical calculations for a FEG [34,35] with a density parameter r s of 2.13, appropriate for Al [36] (gray dotted line).…”
supporting
confidence: 94%
“…Electronic SCS of H, D, and He ions in Al as a function of velocity. Also shown are data from [27,37]. Predictions from DFT for slow H and He in a FEG are shown as dotted and dashed gray lines, respectively [34,35].…”
mentioning
confidence: 98%
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“…Based on the jellium model (homogeneous electron gas) the electronic stopping power, S e , is predicted to be S e ∝ v for a slow projectile traversing a metallic medium [9,10]. Such behaviour has been observed experimentally in many sp-bonded metals [11,12], and the jellium model has allowed deep understanding of the dynamic screening of the projectile and its relation to stopping [13]. Even the jellium prediction of an oscillation of the proportionality coefficient with the projectile's atomic number Z has been verified [6] and reproduced by ab initio atomistic simulations [14].…”
mentioning
confidence: 99%
“…henceforth) [14]. This simple relation has been verified experimentally in many sp-bonded metals [16][17][18][19].…”
Section: Introductionmentioning
confidence: 96%