Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores

Molecular Physics

Volumn 109, Issue 23-24, 2011, Pages 2787-2796

  Ancilotto, F ^a,b   Da Re, M ^a,b   Grubisic S ^c   Hernando, A ^d   Silvestrelli, P L ^a,b   Toigo, F ^a,b  

^a UNIVERSITY OF PADOVA   (Italy)

^b IOM CNR LABORATORIO TASC   (Italy)

^c UNIVERSITY OF BELGRADE   (Serbia)

^d UNIVERSITY OF BARCELONA   (Spain)

Author keywords

adsorption; fluid; nanopores

Indexed keywords

AB INITIO; ADSORPTION POTENTIAL; ARGON ADSORPTION; CYLINDRICAL NANOPORES; DESORPTION CYCLE; DESORPTION ISOTHERMS; GRAND CANONICAL MONTE CARLO; GRAND CANONICAL MONTE CARLO SIMULATION; NANOSTRUCTURED SUBSTRATES; PLANAR SURFACE; PORE SHAPE; THEORETICAL APPROACH; THEORETICAL STUDY;

ADSORPTION; ADSORPTION ISOTHERMS; ALUMINUM; DESORPTION; FLUIDS; HYSTERESIS; MONTE CARLO METHODS; PHYSISORPTION;

NANOPORES;

EID: 84855945129     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2011.610369     Document Type: Article

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