TY - JOUR
T1 - The Dose Rate Dependence of the Yield of Trapped Electrons in Crystalline Ice
T2 - An Evaluation of the Reaction Rates of the Mobile Electrons
AU - Nilsson, Johan Daniel Göran
AU - Pagsberg, Palle Bjørn
PY - 1980
Y1 - 1980
N2 - The yield of localized excess electrons in crystalline H2O ice has been studied as a function of the dose rate at various temperatures in the range −10 to −40°C. The G value was found to decrease significantly with increasing dose rate. Thus it appears that the localization of electrons takes place in competition with other reactions and we propose a simple model where we assume that the mobile electrons can undergo bimolecular bulk reactions with protons and OH radicals. Rate constants of 3.0 × 1015 M−1 S−1 and 1.4 × 1014 M−1 S−1 for the two reactions were required in the model in order to account for the experimental dose rate dependence observed at −10° C. The reaction with the protons has a negative temperature coefficient while the reaction with the OH radicals has an activation energy of about 14 kcal mole−1. The mobility of the proton was estimated to be about 3 × 10−4 cm2 V−1 S−1 at −10°C.
AB - The yield of localized excess electrons in crystalline H2O ice has been studied as a function of the dose rate at various temperatures in the range −10 to −40°C. The G value was found to decrease significantly with increasing dose rate. Thus it appears that the localization of electrons takes place in competition with other reactions and we propose a simple model where we assume that the mobile electrons can undergo bimolecular bulk reactions with protons and OH radicals. Rate constants of 3.0 × 1015 M−1 S−1 and 1.4 × 1014 M−1 S−1 for the two reactions were required in the model in order to account for the experimental dose rate dependence observed at −10° C. The reaction with the protons has a negative temperature coefficient while the reaction with the OH radicals has an activation energy of about 14 kcal mole−1. The mobility of the proton was estimated to be about 3 × 10−4 cm2 V−1 S−1 at −10°C.
U2 - 10.1016/0009-2614(80)85027-5
DO - 10.1016/0009-2614(80)85027-5
M3 - Journal article
SN - 0009-2614
VL - 74
SP - 119
EP - 124
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 1
ER -