1983
DOI: 10.1080/00337578308217821
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Elastic and inelastic energy deposition distributions during ion implantation in solids

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Cited by 9 publications
(9 citation statements)
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“…At the determined volume content x of the metallic phase a number of atoms in a unit volume is about N M = 8.5 × 10 22 cm −3 [8]. In this case a number of atoms per nanoparticle is equal to N M x.…”
Section: Resultsmentioning
confidence: 91%
See 1 more Smart Citation
“…At the determined volume content x of the metallic phase a number of atoms in a unit volume is about N M = 8.5 × 10 22 cm −3 [8]. In this case a number of atoms per nanoparticle is equal to N M x.…”
Section: Resultsmentioning
confidence: 91%
“…A number of Al 2 O 3 molecules falling at N M x metallic atoms equals N M (1 − x). In as much as the number of Al 2 O 3 molecules in a unit volume is N D = 2.34 × 10 22 cm −3 [8], the volume of the dielectric phase is found from…”
Section: Resultsmentioning
confidence: 99%
“…The structure of expressions (3)(4)(5) follows from the straightforward probabilistic considerations. The statistical weight of a transition history having n transitions at depths x k , k = 0, · · · , n − 1, is constructed from the probabilities dx k /R k of successful transitions at [x k , x k + dx k ], and those of an ion to keep the specific mode of motion at depth intervals…”
Section: General Modelmentioning
confidence: 99%
“…Then it is resolved by numerical solution of the Boltzmann type kinetic equation of ion transport using the method of moments. In the most topical cases, doping profiles in an amorphous solid can be acceptably characterized by first four moments [5]. So, one can parameterize the numerically calculated profiles by analytical distribution functions of Pearson type IV [6,7] well studied in mathematical statistics.…”
Section: Introductionmentioning
confidence: 99%
“…This method make possible the calculation of the spatial moments over mentioned above distributions vs. primary ion energy. Unlike the other similar models, based on the LBTE theory (such as Winterbon, Gibbons or Komarov methods [3][4][5][6][7]9,10]) the presented method allows us to extend this approach directly for including the case of homogeneous compound target without the losses of calculation accuracy.…”
Section: Introductionmentioning
confidence: 99%