Electron thermalization distance distribution in liquid carbon monoxide: electron capture

1988 ◽  
Vol 66 (5) ◽  
pp. 1304-1312
Author(s):  
G. Ramanan ◽  
Gordon R. Freeman

Electron thermalization in X irradiated liquid CO is truncated by electron capture to form an anion, as it is in liquid N2. The thermalization distance distribution in these two liquids is a modified exponential, rather than the modified Gaussian obtained in liquid hydrocarbons where electron capture does not occur. The density normalized distance parameter bEPd in CO was constant, 2.8 × 10−6 kg/m2, at densities [Formula: see text], but increased somewhat at lower densities, reaching 3.3 × 10−6 kg/m2 at d/dc = 1.4. The thermalization distances in CO are about two thirds those in N2 at the same density. Electrons are captured more readily by CO than by N2.

1986 ◽  
Vol 33 (5) ◽  
pp. 3441-3447 ◽  
Author(s):  
Pier Francesco Fracassi ◽  
Gianni Cardini ◽  
Séamus O’Shea ◽  
Roger W. Impey ◽  
Michael L. Klein

2018 ◽  
Vol 168 ◽  
pp. 07014 ◽  
Author(s):  
Jan Skřínský ◽  
Ján Vereš ◽  
Karel Borovec

Interest in Fischer-Tropsch technology is increasing rapidly. Alkyl/alkenyl products from Fischer-Tropsch synthesis are alternative, renewable, environmentally and economically attractive fuels and there are considered one of the most favorable fuels for conventional fossil-based fuels. The chemistry of this gas-to-liquid industry converts synthesis gas containing carbon monoxide and hydrogen to oxygenated hydrocarbons such as alcohols. The fire hazards associated with the use of these liquid hydrocarbons mixtures are obvious. This article aims to explore the fundamental fire and explosion characteristics for main products composition from Fischer-Tropsch synthesis.


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