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DOSE Library "JINRLIB"
Authors: B.F.Kostenko, J.Pribish, V.P.Filinova You are
Language: Fortran
Environment: Microsoft Developer Studio, visitor here.
Fortran PowerStation v.4.0, Compaq Visual Fortran
PROGRAM FOR CALCULATION OF THE RADIAL DISTRIBUTION OF DOSE
IN THE NEIGHBOURHOOD OF THE TRACK OF AN ACCELERATED ION
The program is intended for calculation of the radial distribution
of energy deposition in the electronic subsystem at moment of time T
at point R, where distance R is measured in the perpendicular direction
to the path of different accelerated ions moving in condensed matter like
water, superconductor and others.
Program is written in Microsoft Fortran PowerStation (version 4.0) language
with making use of the Microsoft IMSL Math Library in Microsoft Developer
Studio programming environment.
The input parameters are the following: atomic mass, charge and energy
of a projectile ion; the atomic masses and charges of target material
nuclei, numbers of these nuclei in a target molecule, the total number
of nucleus components of a given type in the molecule, full amount of atoms
in the molecule, density and mass of one mole of the target material.
In program, the data are entered for such materials: water, Ge,
superconductors: Y-Ba2-Cu3-O7, Bi2-Sr2-Ca-Cu2-O8.
We get the distribution of energy deposition on time and radius as a result
of computation.
The mathematical model of the physical processes underlying the program DOSE
is described in [1, 2].
The program was used for finding radii of tracks in high-Tc-superconductor
Y-Ba2-Cu3-O7, bombarded by accelerated ions [3], for computation of thermal
relaxation of energy in superconductors [4,5], as well as for mathematical
modeling the processes of the thermal relaxation in the central area of the
track for ions I-127, Br-79, Ne-20, C-12 and H-1, spreading in fluid water,
at the energies from 0.25 to 1.0 meV/a.e.m. [6].
References:
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1. M.P.R.Waligorski, R.N.Hamm, R.Katz. Nucl. Tracks. Radiat. Meas. 1986,
V. 11, N6, p. 309.
2. V.S.Barashenkov. High Energy Chemistry, 1994. V. 28, N3, p. 229.
3. V.S.Barashenkov, I.N.Goncharov, B.F.Kostenko, V.P.Filinova, P17-96-511.
4. Goncharov I.N., Kostenko B.F., Philinova V.P. Phys. Lett. A. 2001. V.288.
p.111.
5. B.F.Kostenko, J.Pribish, I.N.Goncharov, Pepan Letters, 2006, V.3,
N1(130), p.31.
6. B.F.Kostenko, J.Pribish, V.P.Filinova, PFUR, 2007, XLIII All-Russia
Conference on the problems of informatics, physics and chemistry,
Theses of Reports, p.41.
Sources, results and detailed description (in Russian, format .doc) are submitted.
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