| Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study BJ Block, SK Das, M Oettel, P Virnau, K Binder The Journal of chemical physics 133 (15), 154702, 2010 | 170 | 2010 |
| Self-diffusion and interdiffusion in melts: Simulation and experiment J Horbach, SK Das, A Griesche, MP Macht, G Frohberg, A Meyer Physical Review B 75 (17), 174304, 2007 | 155 | 2007 |
| Influence of chemical short-range order on atomic diffusion in Al–Ni melts SK Das, J Horbach, MM Koza, S Mavila Chatoth, A Meyer Applied Physics Letters 86 (1), 011918, 2005 | 149 | 2005 |
| Static and dynamic critical behavior of a symmetrical binary fluid: A computer simulation SK Das, J Horbach, K Binder, ME Fisher, JV Sengers The Journal of chemical physics 125 (2), 024506, 2006 | 104 | 2006 |
| Critical dynamics in a binary fluid: simulations and finite-size scaling SK Das, ME Fisher, JV Sengers, J Horbach, K Binder Physical review letters 97 (2), 025702, 2006 | 92 | 2006 |
| Phase separation in confined geometries K Binder, S Puri, SK Das, J Horbach Journal of Statistical Physics 138 (1-3), 51-84, 2010 | 83 | 2010 |
| Molecular dynamics study of phase separation kinetics in thin films SK Das, S Puri, J Horbach, K Binder Physical review letters 96 (1), 016107, 2006 | 72 | 2006 |
| Kinetics of phase separation in thin films: Simulations for the diffusive case SK Das, S Puri, J Horbach, K Binder Physical Review E 72 (6), 061603, 2005 | 71 | 2005 |
| Structural relaxation in a binary metallic melt: Molecular dynamics computer simulation of undercooled SK Das, J Horbach, T Voigtmann Physical Review B 78 (6), 064208, 2008 | 70 | 2008 |
| Phase behavior of active swimmers in depletants: molecular dynamics and integral equation theory SK Das, SA Egorov, B Trefz, P Virnau, K Binder Physical review letters 112 (19), 198301, 2014 | 68 | 2014 |
| Domain coarsening in two dimensions: Conserved dynamics and finite-size scaling S Majumder, SK Das Physical Review E 81, 050102(R), 2010 | 63 | 2010 |
| Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture SK Das, J Horbach, K Binder The Journal of chemical physics 119 (3), 1547-1558, 2003 | 59 | 2003 |
| Kinetics of phase separation in fluids: A molecular dynamics study S Ahmad, SK Das, S Puri Physical Review E 82, 040107(R), 2010 | 55 | 2010 |
| Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid SK Das, K Binder EPL (Europhysics Letters) 92 (2), 26006, 2010 | 48 | 2010 |
| Crossover in growth laws for phase-separating binary fluids: Molecular dynamics simulations S Ahmad, SK Das, S Puri Physical Review E 85 (3), 031140, 2012 | 45 | 2012 |
| Universality in fluid domain coarsening: The case of vapor-liquid transition S Majumder, SK Das EPL (Europhysics Letters) 95 (4), 46002, 2011 | 45 | 2011 |
| Spinodal decomposition in thin films: Molecular-dynamics simulations of a binary Lennard-Jones fluid mixture SK Das, S Puri, J Horbach, K Binder Physical Review E 73 (3), 031604, 2006 | 45 | 2006 |
| Activity mediated phase separation: Can we understand phase behavior of the nonequilibrium problem from an equilibrium approach? B Trefz, SK Das, SA Egorov, P Virnau, K Binder The Journal of chemical physics 144 (14), 144902, 2016 | 44 | 2016 |
| Finite-size effects in dynamics: Critical vs. coarsening phenomena SK Das, S Roy, S Majumder, S Ahmad EPL (Europhysics Letters) 97 (6), 66006, 2012 | 43 | 2012 |
| Diffusive domain coarsening: Early time dynamics and finite-size effects S Majumder, SK Das Physical Review E 84 (2), 021110, 2011 | 43 | 2011 |
Jürgen Horbach在 thphy.uni-duesseldorf.de 的电子邮件经过验证
