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Solvation properties of Li + and CI − in water: molecular dynamics simulation with a non-rigid model

✍ Scribed by DUAN, ZHENHAO; ZHANG, ZHIGANG


Book ID
118171931
Publisher
Taylor and Francis Group
Year
2003
Tongue
English
Weight
844 KB
Volume
101
Category
Article
ISSN
0026-8976

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✍ Gyula Dömötör; Reinhard Hentschke 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 114 KB

## Abstract **Full Paper:** We have studied the equilibrium swelling of an idealized model network based on a realistic epoxy‐resin in contact with water using the molecular dynamics simulation method. We use a novel method to measure the water chemical potential inside the network as function of w