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A molecular dynamics simulation on the oxidation of core-shell aluminum nanoparticles in oxygen and water environments 会议论文
12th Asia-Pacific Conference on Combustion, ASPACC 2019, Fukuoka, Japan, July 1, 2019 - July 5, 2019
Authors:  Chu QZ;  Liao LJ(廖丽涓);  Shi BL;  Luo KH;  Wang NF
View  |  Adobe PDF(850Kb)  |  Favorite  |  View/Download:191/34  |  Submit date:2019/11/20
Aluminum nanoparticles  Concentration distributions  Heat and mass transfer process  Heat transfer efficiency  Molecular dynamics simulations  Oxidation mechanisms  Particle temperature  Structure evolution