Originalbeitrag in Fachzeitschrift
Molecular simulations of droplet evaporation processes: Adiabatic pressure jump evaporation
Sumardiono, S, Fischer, J. Molecular simulations of droplet evaporation processes: Adiabatic pressure jump evaporation. International Journal of Heat and Mass Transfer [Internet]. 2006;49:1148-61. doi:https://doi.org/10.1016/j.ijheatmasstransfer.2005.06.043
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BOKU Autor*innen
Johann Fischer
Em.O.Univ.Prof. Dr. Johann Fischer
Siswo Sumardiono
Siswo Sumardiono
