Computational study of some aspects of chemical optimization of a functional magnetically triggered nanocontainer

Journal of Physical Chemistry C

Volumn 115, Issue 39, 2011, Pages 19074-19083

  Panczyk, Tomasz ^a   Camp, Philip J ^b   Pastorin, Giorgia ^c   Warzocha, Tomasz P ^d  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^d MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ALKANE CHAINS; AMBIENT CONDITIONS; CHAIN INTERACTIONS; COMPUTATIONAL STUDIES; CORE-SHELL; EXTERNAL MAGNETIC FIELD; HAMAKER CONSTANTS; MAGNETIC NANOPARTICLES; MOLECULAR PARAMETERS; MONTE CARLO SIMULATION; NANO DEVICE; NANOCONTAINERS; POTENTIAL FUNCTION; SHELL MATERIALS; TORSIONAL INTERACTIONS;

ALUMINA; CARBON NANOTUBES; COMPUTER SIMULATION; MAGNETIC FIELDS; MONTE CARLO METHODS; NANOPARTICLES; NANOSTRUCTURED MATERIALS; NANOTUBES; PARAFFINS;

NANOMAGNETICS;

EID: 80053473494     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2064563     Document Type: Article

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