2001
DOI: 10.1080/20014091104170
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Radiation Damage in Metals

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Cited by 13 publications
(12 citation statements)
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“…Our simulations used the following multiple-phase timestep procedure, based on the phases of cascade formation described in [1,26]. We verified this procedure by checking the maximum system velocity at 100 timestep intervals to ensure that the maximum displacement in a given timestep was less than 1/5 of the nearest neighbor distance.…”
Section: Simulation Phasesmentioning
confidence: 99%
“…Our simulations used the following multiple-phase timestep procedure, based on the phases of cascade formation described in [1,26]. We verified this procedure by checking the maximum system velocity at 100 timestep intervals to ensure that the maximum displacement in a given timestep was less than 1/5 of the nearest neighbor distance.…”
Section: Simulation Phasesmentioning
confidence: 99%
“…For fast neutron irradiation the elastic scattering of neutrons on nuclei of matter was described as scattering of hard spheres [8].…”
Section: Methods Of Calculationmentioning
confidence: 99%
“…The present work is devoted to the calculation of the RDD concentration in BGO and BSO crystals as a function of electrons and neutrons energy according to the atom-atom collision cascades model [8] (based on the assumptions of the Kinchin-Pease binary collision model [9]) by using a Monte-Carlo method.…”
Section: Introductionmentioning
confidence: 99%
“…For fast neutron irradiation the elastic scattering of neutrons on nuclei of a matter was described as scattering of hard spheres [12]. In order to calculate the cascade functions in both cases computer simulation of the atom-atom collision cascades by the Monte-Carlo method was used.…”
Section: Calculation Of Concentration Of the Radiation Displacemementioning
confidence: 99%
“…On the other hand, there are few programs simulating atomic collisions in crystalline targets using the binary collision approximation (for example MARLOWE [11]). This work is a theoretical continuation of the work [1] and is devoted to the simulation of the radiation defects accumulation in the Y 3 A l5 O 12 , YAlO 3 , Gd 3 Ga 5 O 12 , LiNbO 3 as a function of particle (electrons, neutrons) energy according atom-atom collision cascades model [1,12].…”
Section: Introductionmentioning
confidence: 99%