Joan Josep Cerdà Pino
Joan Josep Cerdà Pino
Prof.C.Dr.i - Univeristat de les Illes Balears, Dpt. de Física
Подтвержден адрес электронной почты в домене - Главная страница
algorithm for dipolar interactions
JJ Cerda, V Ballenegger, O Lenz, C Holm
The Journal of chemical physics 129 (23), 234104, 2008
Microstructure analysis of monodisperse ferrofluid monolayers: theory and simulation
S Kantorovich, JJ Cerdà, C Holm
Physical Chemistry Chemical Physics 10 (14), 1883-1895, 2008
Ferrofluids with shifted dipoles: ground state structures
S Kantorovich, R Weeber, JJ Cerda, C Holm
Soft Matter 7 (11), 5217-5227, 2011
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
Understanding polyelectrolyte multilayers: an open challenge for simulations
JJ Cerda, B Qiao, C Holm
Soft Matter 5 (22), 4412-4425, 2009
Aggregate formation in ferrofluid monolayers: simulations and theory
JJ Cerdà, S Kantorovich, C Holm
Journal of Physics: Condensed Matter 20 (20), 204125, 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
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
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
Excluded volume effects on polymer chains confined to spherical surfaces
JJ Cerdà, T Sintes, A Chakrabarti
Macromolecules 38 (4), 1469-1477, 2005
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 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
Stiff polymer adsorption. Onset to pattern recognition
JJ Cerda, T Sintes
Biophysical chemistry 115 (2-3), 277-283, 2005
Kinetics of phase transformations in depletion-driven colloids
JJ Cerda, T Sintes, CM Sorensen, A Chakrabarti
Physical Review E 70 (1), 011405, 2004
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
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
Phase diagram for a single flexible Stockmayer polymer at zero field
JJ Cerdà, PA Sánchez, C Holm, T Sintes
Soft Matter 9 (29), 7185-7195, 2013
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
Magnetic particles with shifted dipoles
S Kantorovich, R Weeber, JJ Cerdà, C Holm
Journal of magnetism and magnetic materials 323 (10), 1269-1272, 2011
В данный момент система не может выполнить эту операцию. Повторите попытку позднее.
Статьи 1–20