Joan Josep Cerdà Pino
Joan Josep Cerdà Pino
Prof. - Univeristat de les Illes Balears, Dpt. de Física, IAC3
Verified email at - Homepage
Cited by
Cited by
algorithm for dipolar interactions
JJ Cerda, V Ballenegger, O Lenz, C Holm
The Journal of chemical physics 129 (23), 234104, 2008
Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions
V Ballenegger, A Arnold, JJ Cerda
The Journal of chemical physics 131 (9), 094107, 2009
Microstructure analysis of monodisperse ferrofluid monolayers: theory and simulation
S Kantorovich, JJ Cerda, C Holm
Physical Chemistry Chemical Physics 10 (14), 1883-1895, 2008
Poly (Styrenesulfonate)− Poly (Diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations
B Qiao, JJ Cerda, C Holm
Macromolecules 43 (18), 7828-7838, 2010
Ferrofluids with shifted dipoles: ground state structures
S Kantorovich, R Weeber, JJ Cerda, C Holm
Soft Matter 7 (11), 5217-5227, 2011
Aggregate formation in ferrofluid monolayers: simulations and theory
JJ Cerdà, S Kantorovich, C Holm
Journal of Physics: Condensed Matter 20 (20), 204125, 2008
Understanding polyelectrolyte multilayers: an open challenge for simulations
JJ Cerda, B Qiao, C Holm
Soft Matter 5 (22), 4412-4425, 2009
Shear effects on crystal nucleation in colloidal suspensions
JJ Cerdà, T Sintes, C Holm, CM Sorensen, A Chakrabarti
Physical Review E 78 (3), 031403, 2008
Behavior of bulky ferrofluids in the diluted low-coupling regime: Theory and simulation
JJ Cerdà, E Elfimova, V Ballenegger, E Krutikova, A Ivanov, C Holm
Physical Review E 81 (1), 011501, 2010
Excluded volume effects on polymer chains confined to spherical surfaces
JJ Cerdà, T Sintes, A Chakrabarti
Macromolecules 38 (4), 1469-1477, 2005
How to analyse the structure factor in ferrofluids with strong magnetic interactions: a combined analytic and simulation approach
E Pyanzina, S Kantorovich, JJ Cerda, A Ivanov, C Holm
Molecular Physics 107 (4-6), 571-590, 2009
Atomistic study of surface effects on polyelectrolyte adsorption: Case study of a poly (styrenesulfonate) monolayer
B Qiao, JJ Cerda, C Holm
Macromolecules 44 (6), 1707-1718, 2011
The optimal P3M algorithm for computing electrostatic energies in periodic systems
V Ballenegger, JJ Cerda, O Lenz, C Holm
The Journal of chemical physics 128 (3), 034109, 2008
How to convert SPME to P3M: Influence functions and error estimates
V Ballenegger, JJ Cerdà, C Holm
Journal of Chemical Theory and Computation 8 (3), 936-947, 2012
Kinetics of phase transformations in depletion-driven colloids
JJ Cerda, T Sintes, CM Sorensen, A Chakrabarti
Physical Review E 70 (1), 011405, 2004
Effects of the dipolar interaction on the equilibrium morphologies of a single supramolecular magnetic filament in bulk
PA Sánchez, JJ Cerdà, T Sintes, C Holm
The Journal of chemical physics 139 (4), 044904, 2013
Stiff polymer adsorption. Onset to pattern recognition
JJ Cerda, T Sintes
Biophysical chemistry 115 (2-3), 277-283, 2005
Pair interaction between end-grafted polymers onto spherical surfaces: A Monte Carlo study
JJ Cerda, T Sintes, R Toral
Macromolecules 36 (4), 1407-1413, 2003
Phase diagram for a single flexible Stockmayer polymer at zero field
JJ Cerda, PA Sánchez, C Holm, T Sintes
Soft Matter 9 (29), 7185-7195, 2013
Supramolecular magnetic brushes: the impact of dipolar interactions on the equilibrium structure
PA Sánchez, ES Pyanzina, EV Novak, JJ Cerdà, T Sintes, SS Kantorovich
Macromolecules 48 (20), 7658-7669, 2015
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