Interactions between paper and adsorbed moleculesA preliminary study and some experimental results

被引:0
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作者
P. Calvini
E. Franceschi
D. Palazzi
P. F. Rossi
机构
[1] Soprintendenza alle Antichità della Liguria,Dipartimento di Chimica e Chimica Industriale
[2] Università di Genova,Istituto di Chimica (ICFAM), Facoltà di Ingegneria
[3] Università di Genova,undefined
[4] Fiera del Mare,undefined
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关键词
adsorption of water and; -heptane on paper; BET theory; compressibility factor; microcalorimetry;
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摘要
We have studied the geometry and energy involved in the interactions between adsorbed molecules and paper substrate, over a wide range of partial pressures. A two-dimensional virial equation of state was employed to evaluate the extent of interactions by the compressibility factor (Z). Data of H-bonded molecules (water and butan-1-ol) and of more weakly interacting ones (n-decane and dioxane) were selected from the literature. At low surface coverage, the compressibility factor Z exceeds 1, showing a deviation from ideality due to interactions, and reaches a maximum at a value close to the BET monolayer.
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页码:573 / 580
页数:7
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