@ARTICLE{cerda08a,
  author = {Juan J. Cerd\`{a} and Sofia Kantorovich and Christian Holm},
  title = {Aggregate formation in ferrofluid monolayers: simulations and theory},
  journal = {. J.Physics-Condensed Matter},
  year = {2008},
  volume = {20},
  pages = {204125},
  note = {Journal of Physics: Condensed Matter.},
  abstract = {In order to investigate the peculiarities of the aggregation
	
	 processes in ferrofluids in a Quasi-2D geometry, a combination of
	
	 density functional theory (DFT) and molecular dynamics (MD)
	
	 simulations is presented. The microstructure formation in
	
	 monodisperse ferrofluid monolayers is studied thoroughly through
	a
	
	 comparison of the theoretical, and computational
	
	 results. Theoretical and simulation results show similar trends
	
	 which renders the theoretical approach a useful tool to get insight
	
	 into the microstructure formation in monolayers.},
  file = {cerda08a.pdf:cerda08a.pdf:PDF},
  owner = {jcerda},
  timestamp = {2008.01.14}
}