Aggregate formation in ferrofluid monolayers: Simulations and theory

Journal of Physics Condensed Matter

Volumn 20, Issue 20, 2008, Pages

  Cerd́, Juan J ^a   Kantorovich, Sofia ^a,b,c   Holm, Christian ^a,c  

^a FRANKFURT INSTITUTE FOR ADVANCED STUDIES   (Germany)

^b URAL FEDERAL UNIVERSITY   (Russian Federation)

^c MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MICROSTRUCTURE; MOLECULAR DYNAMICS; MONOLAYERS;

COMPUTATIONAL RESULTS; MICROSTRUCTURE FORMATION; MOLECULAR DYNAMICS(MD) SIMULATIONS; MONODISPERSE FERROFLUID MONOLAYERS;

MAGNETIC FLUIDS;

EID: 43149090535     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/20/204125     Document Type: Article

References (22)

1. Holm C and Weis J J 2005 Curr. Opin. Colloid Interface Sci. 10 133
2. Butter K, Bomans P H, Frederik P M, Vroege G J and Philipse A P 2003 J. Phys.: Condens. Matter 15 S1451
3. Klokkenburg M, Dullens R P A, Kegel W K, Erné B H and Philipse A P 2006 Phys. Rev. Lett. 96 037203
4. Wen W, Kun F, Pl K F, Zheng D W and Tu K N 1999 Phys. Rev. E 59 R4758
5. Gao G T, Zeng X C and Wang W 1997 J. Chem. Phys. 106 3311
6. Lomba E, Lado F and Weis J J 2000 Phys. Rev. E 61 3838
7. Weis J J, Tavares J M and Telo da Gama M M 2002 J. Phys.: Condens. Matter 14 9171
8. Weis J J 2003 J. Phys.: Condens. Matter 15 S1471
9. Ghazali A and Lévy J C 2003 Phys. Rev. B 67 064409
10. Duncan P D and Camp P J 2004 J. Chem. Phys. 121 11322
11. Tavares J M, Weis J J and Telo da Gama M M 2006 Phys. Rev. E 73 041507
12. Duncan P D and Camp P J 2006 Phys. Rev. Lett. 97 107202
13. Tlusty T and Safran S A 2000 Science 290 1328
14. Weeks J D, Chandler D and Andersen H C 1971 J. Chem. Phys. 54 5237
15. Holm C, Ivanov A, Kantorovich S, Pyanzina E and Reznikov E 2006 J. Phys.: Condens. Matter 18 S2737
16. Frenkel Y I 1955 Kinetic Theory of Liquids (New York: Dover)
17. Cerd J J, Ballenegger V, Lenz O and Holm C 2008 in preparation
18. Hockney R W and Eastwood J W 1988 Computer Simulation Using Particles (Bristol: Institute of Physics)
19. Bródka A 2004 Chem. Phys. Lett. 400 62
20. Wang Z and Holm C 2001 J. Chem. Phys. 115 6351
21. Allen M P and Tildesley D J 1987 Computer Simulation of Liquids 1st edn (Oxford: Oxford Science Publications, Clarendon)
22. Limbach H J, Arnold A, Mann B A and Holm C 2006 Comput. Phys. Commun. 174 704