A Monte-Carlo step-by-step simulation code of the non-homogeneous chemistry of the radiolysis of water and aqueous solutions-Part II: Calculation of radiolytic yields under different conditions of LET, pH, and temperature

Radiation and Environmental Biophysics

Volumn 50, Issue 3, 2011, Pages 405-415

  Plante, Ianik ^a  

^a UNIVERSITIES SPACE RESEARCH ASSOCIATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SYSTEM; CHEMICAL STAGES; CHEMISTRY SIMULATIONS; COMPUTER PERFORMANCE; COMPUTER POWER; DIFFUSION KINETICS; EFFECT OF PH; FRICKE DOSIMETERS; MONTE CARLO; MONTE CARLO SIMULATION; NON-HOMOGENEOUS; PROTON ENERGY; SIMULATION CODE; SIMULATION PROGRAM; STEP-BY-STEP; STORAGE CAPACITY; TECHNIQUES USED; TIME EVOLUTIONS; TRACK STRUCTURE;

BIOLOGY; COMPUTER SIMULATION; IRRADIATION; PETROLEUM TAR; PH EFFECTS; RADIATION; RADIATION CHEMISTRY; REACTION KINETICS;

RADIOLYSIS;

WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; LINEAR ENERGY TRANSFER; MONTE CARLO METHOD; PH; SOLUTION AND SOLUBILITY; TEMPERATURE;

HYDROGEN-ION CONCENTRATION; LINEAR ENERGY TRANSFER; MODELS, CHEMICAL; MONTE CARLO METHOD; SOLUTIONS; TEMPERATURE; WATER;

EID: 79961206917     PISSN: 0301634X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00411-011-0368-7     Document Type: Article

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