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Published in 2020 at "Applied Thermal Engineering"
DOI: 10.1016/j.applthermaleng.2020.114941
Abstract: Abstract Molecular dynamics simulations were employed for the calculation of self-diffusion coefficients of H2, CH4, CO, O2 and CO2 in supercritical water over a wide range of temperature (673–973 K) and pressure (250–280 atm). Based on our…
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Keywords:
self diffusion;
coefficients ch4;
supercritical water;
diffusion coefficients ... See more keywords