On the dissociative electron attachment as a potential source of molecular hydrogen in irradiated liquid water

被引:30
作者
Cobut, V
JayGerin, JP
Frongillo, Y
Patau, JP
机构
[1] UNIV SHERBROOKE,FAC MED,CONSEIL RECH MED CANADA SCI RADIAT GRP,SHERBROOKE,PQ J1H 5N4,CANADA
[2] UNIV SHERBROOKE,FAC MED,DEPT MED NUCL & RADIOBIOL,SHERBROOKE,PQ J1H 5N4,CANADA
[3] UNIV TOULOUSE 3,FAC SCI PHARMACEUT,BIOPHYS & BIOMATH LAB,F-31062 TOULOUSE,FRANCE
来源
RADIATION PHYSICS AND CHEMISTRY | 1996年 / 47卷 / 02期
基金
英国医学研究理事会;
关键词
D O I
10.1016/0969-806X(94)00175-J
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the radiolysis of liquid water, different mechanisms for the formation of molecular hydrogen (H-2) are involved at different times after the initial energy disposition. It has been suggested that the contributions of the e(aq)(-) + e(aq)(-), H + e(aq)(-) and H + H reactions between hydrated electrons (e(aq)(-)) and hydrogen atoms in the spurs are not sufficient to account for all of the observed H-2 yield (0.45 molecules/100 eV) on the microsecond time scale. Addressing the question of the origin of an unscavengeable H-2 yield of 0.15 molecules/100 eV produced before spur expansion, we suggest that the dissociative capture of the so-called vibrationally-relaxing electrons by H2O molecules is a possible pathway for the formation of part of the initial H-2 yield. Comparison of recent dissociative-electron-attachment H--anion yield-distribution measurements from amorphous H2O films with the energy spectrum of vibrationally-relaxing electrons in irradiated liquid water, calculated by our Monte Carlo simulations, plays in favor of this hypothesis.
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页码:247 / 250
页数:4
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