WebNov 2, 2015 · We present an approach to calculate interfacial resistivities against mass and heat transfer at a vapor–liquid interface. Classical density functional theory is combined with the perturbed chain statistical associating fluid theory (PC-SAFT) equation of state to calculate continuous density profiles and (partial molar) enthalpy profiles across the … Web195 Followers, 247 Following, 10 Posts - See Instagram photos and videos from Florian Weckenmann (@flowec_86)
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