On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness

Journal of Chemical Physics

Volumn 139, Issue 14, 2013, Pages

  Long, Yun ^a,e   Palmer, Jeremy C ^a,f   Coasne, Benoit ^b,g   Śliwinska Bartkowiak, Małgorzata ^c   Jackson, George ^d   Müller, Erich A ^d   Gubbins, Keith E ^a  

^a North Carolina State University   (United States)

^b CNRS   (France)

^c ADAM MICKIEWICZ UNIVERSITY   (Poland)

^d IMPERIAL COLLEGE LONDON   (United Kingdom)

^e NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^f Princeton University   (United States)

^g Massachusetts Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR POTENTIALS; LOCAL PRESSURE TENSORS; MOLECULAR ORIGINS; MOLECULAR SIMULATIONS; NANO-POROUS MATERIALS; ORDERS OF MAGNITUDE; PERTURBATION METHOD; PLANAR GEOMETRIES;

CARBON; NANOPORES; POROUS MATERIALS; SURFACE CHEMISTRY;

TENSORS;

EID: 84903362279     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4824125     Document Type: Article

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