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Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 241, Issue 1-3, 2004, Pages 143-148

Melting in confined systems: Monte Carlo simulations of Kr in nano-pores of MCM-41

(3) Kuchta, B a Denoyel, R a Firlej, L b

a Lab Biol Anim Univ P (France)

b UNIV MONTPELLIER (France)

Author keywords

Adsorption; Confined geometry; Melting; Nano pores

Indexed keywords

COMPUTER SIMULATION; KRYPTON; MELTING; MONTE CARLO METHODS; POROUS MATERIALS; THERMODYNAMICS;

MELTING TEMPERATURE; NANOPOROUS MATERIALS;

NANOSTRUCTURED MATERIALS;

KRYPTON;

CONFERENCE PAPER; MELTING POINT; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MONTE CARLO METHOD; POROSITY; PRESSURE GRADIENT; PRIORITY JOURNAL; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 4143086265 PISSN: 09277757 EISSN: None Source Type: Journal
DOI: 10.1016/j.colsurfa.2004.04.028 Document Type: Conference Paper

Times cited : (6)

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