1971
DOI: 10.1103/physrevb.3.1527
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Monte Carlo Channeling Calculations

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Cited by 688 publications
(122 citation statements)
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“…We have also used semiempirical charge-state fractions obtained from the CASP program [30]. In order to obtain the ion flux distribution, we have used standard Monte Carlo calculations [33] with thermal vibrations given by = 0.083 Å (root mean square of thermal displacements) according to the Debye temperature T = 490 K extracted from the work of Dygo and collaborators [20].…”
Section: ͑4͒mentioning
confidence: 99%
“…We have also used semiempirical charge-state fractions obtained from the CASP program [30]. In order to obtain the ion flux distribution, we have used standard Monte Carlo calculations [33] with thermal vibrations given by = 0.083 Å (root mean square of thermal displacements) according to the Debye temperature T = 490 K extracted from the work of Dygo and collaborators [20].…”
Section: ͑4͒mentioning
confidence: 99%
“…From multiple scattering theory the nonchanneled yield is given by min ϭP(˜c ,m), with the reduced critical angle ˜c given by ˜c ϭaE 1/2 /8 ⑀ 0 Z 1 Z 2 e 2 , where E is the energy of the beam and 1/2 is given by Barrett's critical half-width c B . 10 The fraction P(˜c ,m) of particles scattered outside the reduced critical angle ˜c is given by P(˜c ,m)ϭ͐ ˜c ϱ f 1 (m,˜)˜d˜, which can be determined from numerical integration of the f 1 tables in Sigmund and Winterbon. 11 With c B ϭ7.5 and 5.7 mrad for 2 and 3.5 MeV He ϩ ions in Si, respectively, the values of P(˜c ,m) are about 0.04 and 0.02 for 2 and 3.5 MeV, respectively.…”
Section: Enhanced Dechanneling and Direct Scatteringmentioning
confidence: 99%
“…Within the classical approach several aspects of the problem are fundamental enough that they should be included in some manner in a channeling simulation program. Those aspects that have been discussed by the author previously [3] will be presented only briefly here; others will be presented at greater length.…”
Section: Basic Featuresmentioning
confidence: 99%
“…Thereby, theirs became the first channeling simulation program; since that time, many others have been written [2][3][4][5][6][7][8][9]. This paper will offer a brief review and explanation of the methodology involved in the simulation of channeling of H and heavier ions having energies of 50 keV/amu or above; no attempt will be made to cover the related fields of channeling calculations using semianalytic methods or continuum potentials or of the simulation of lower energy ion scattering phenomena or collision cascades.…”
mentioning
confidence: 99%