Articles dans des revues avec comité de lecture (125)
  1. 1. Van Driessche, A. E., Lutsko, J., Maes, D., & Sleutel, M. (2023). Cluster-mediated stop-and-go crystallization‬. Journal of crystal growth, 603, 127024. doi:10.1016/j.jcrysgro.2022.127024
  2. 2. Lutsko, J., & Maes, D. (2023). Simulation studies of the combined effect of mass transport and impurities on step growth. Journal of crystal growth, 602, 126956. doi:10.1016/j.jcrysgro.2022.126956
  3. 3. Schoonen, C., & Lutsko, J. (2022). Crystal Polymorphism Induced by Surface Tension. Physical review letters, 129(24). doi:10.1103/PhysRevLett.129.246101
  4. 4. Schoonen, C., & Lutsko, J. (2022). Using classical density functional theory to determine crystal-fluid surface tensions. Physical Review E, 106(6). doi:10.1103/PhysRevE.106.064110
  5. 5. Van Nerom, M., Gelin, P., Hashemiesfahan, M., De Malsche, W., Lutsko, J., Maes, D., & Galand, Q. (2022). The Effect of Controlled Mixing on ROY Polymorphism. Crystals, 12(5), 577. doi:10.3390/cryst12050577
  6. 6. Lutsko, J. (2022). Classical density functional theory in the canonical ensemble. Physical Review E, 105(3), 034120. doi:10.1103/PhysRevE.105.034120
  7. 7. Lutsko, J., & Oettel, M. (2021). Reconsidering power functional theory. The Journal of Chemical Physics, 155(9), 094901. doi:10.1063/5.0055288
  8. 8. Grosfils, P., & Lutsko, J. (2021). Impact of surface roughness on crystal nucleation. Crystals, 11(1), 4, 1-20. doi:10.3390/cryst11010004
  9. 9. Lutsko, J. (2020). Explicitly stable fundamental-measure-theory models for classical density functional theory. Physical Review E, 102(6), 062137. doi:10.1103/PhysRevE.102.062137
  10. 10. Lutsko, J., & Schoonen, C. (2020). Classical density-functional theory applied to the solid state. Physical Review E, 102(6), 062136. doi:10.1103/PhysRevE.102.062136
  11. 11. Lutsko, J., & Lam, J. (2020). Long-wavelength density fluctuations as nucleation precursors. Physical Review E, 101(5), 052122. doi:10.1103/PhysRevE.101.052122
  12. 12. Maes, D., & Lutsko, J. (2020). Molecular Viewpoint on the Crystal Growth Dynamics Driven by Solution Flow. Crystal growth & design, 20(4), 2294-2304. doi:10.1021/acs.cgd.9b01434
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