Melting transitions of monolayers adsorbed in cylindrical nanopores

• Autorzy: Firlej L. , Kuchta B.
• Konferencja: International Seminar Nanomaterials-Simulations and Experiments , Łódź, 15-16 April 2005
• Języki publikacji: EN

Abstrakty

EN

Melting of krypton layers adsorbed in models of MCM-41 porous silica and of carbon nanotubes has been simulated using Monte Carlo methods. We have shown that the melting mechanism depends on the strength of the atom-wall interaction and on the number of layers adsorbed in the pore. Every new layer stabilizes the layers already present in the system. In the carbon nanotubes we found that adsorption of the second layer leads to a freezing of the first one at constant temperature.

Słowa kluczowe

EN

porous material; melting; freezing; Monte Carlo simulation

PL

materiał porowaty; topnienie; krzepnięcie; symulacja Monte Carlo

• Wydawca: De Gruyter
• Czasopismo: Materials Science Poland
• Rocznik: 2006
• Tom: Vol. 24, No. 2/2
• Strony: 443--451
• Opis fizyczny: Bibliogr. 13 poz.

Twórcy

autor

Firlej L.

autor

Kuchta B.

• Laboratoire des Colloides, Verres, Nanomatériaux (LCVN), Université Montpellier II, 34095, Montpellier, France,

Bibliografia

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