%0 Journal Article
%T Melting mechanism of monolayers adsorbed in cylindrical pores: An influence of the pore wall roughness
%+ Laboratoire des colloïdes, verres et nanomatériaux (LCVN)
%A Kuchta, B.
%A Firlej, Lucyna
%A Denoyel, R.
%A Boulet, P.
%A Rols, Stéphane
%A Johnson, M. R.
%< avec comité de lecture
%Z LCVN:07-263
%@ 0169-4332
%J Applied Surface Science
%I Elsevier
%V 253
%P 5601-5605
%8 2007
%D 2007
%K nano-pores
%K melting
%K neutron diffraction
%K Monte Carlo
%K MOLECULAR SIMULATION
%K PHASE
%K ADSORPTION
%K NANOPORES
%Z Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Journal articles
%X We have analyzed the mechanism of melting of layers adsorbed in cylindrical pores of porous materials. The goal was to understand the melting mechanism of simple fluids adsorbed in pores with heterogeneous wall surface. The studied system was a monolayer of methane molecules adsorbed in MCM-41 pore of diameter d = 4 nm. Both experimental (neutron scattering) and simulation (Monte Carlo) results proved extremely strong influence of the wall roughness on the melting mechanism. The most striking difference between melting on smooth and rough surfaces was in the temperatures of the transition. The transformation between solid-like and liquid-like monolayer phases adsorbed on a rough surface was observed in a very large temperature range and the solid like properties were observed even above the bulk methane melting temperature. (C) 2007 Elsevier B.V. All rights reserved.
%G English
%L hal-00548893
%U https://hal.science/hal-00548893
%~ CNRS
%~ UNIV-MONTP2
%~ LCVN
%~ UNIV-MONTPELLIER
%~ UM1-UM2