Articles dans des revues avec comité de lecture (113)

  1. 1. Lutsko, J., & Lam, J. (2020). Long-wavelength density fluctuations as nucleation precursors. Physical Review E, 101(5), 052122. doi:10.1103/PhysRevE.101.052122
  2. 2. 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
  3. 3. Stroobants, S., Callewaert, M., Krzek, M., Chinnu, S., Gelin, P., Ziemecka, I., Lutsko, J., De Malsche, W., & Maes, D. (2020). Influence of Shear on Protein Crystallization under Constant Shear Conditions. Crystal growth & design, 20(3), 1876-1883. doi:10.1021/acs.cgd.9b01584
  4. 4. Ma, W., Lutsko, J., Rimer, J. J., & Vekilov, P. P. (2020). Antagonistic cooperativity between crystal growth modifiers. Nature (London), 577(7791), 497-501. doi:10.1038/s41586-019-1918-4
  5. 5. Lutsko, J. (2019). How crystals form: A theory of nucleation pathways. Science advances, 5(4), eaav7399. doi:10.1126/sciadv.aav7399
  6. 6. Lutsko, J. (2018). Systematically extending classical nucleation theory. New journal of physics, 20(10), 103015. doi:10.1088/1367-2630/aae174
  7. 7. Durán-Olivencia, M., Yatsyshin, P., Kalliadasis, S., & Lutsko, J. (2018). General framework for nonclassical nucleation. New journal of physics, 20(8), 083019. doi:10.1088/1367-2630/aad170
  8. 8. Lutsko, J., & Lam, J. (2018). Classical density functional theory, unconstrained crystallization, and polymorphic behavior. Physical Review E, 98(1), 012604. doi:10.1103/PhysRevE.98.012604
  9. 9. Lam, J., & Lutsko, J. (2018). Lattice induced crystallization of nanodroplets: The role of finite-size effects and substrate properties in controlling polymorphism. Nanoscale, 10(10), 4921-4926. doi:10.1039/c7nr08705e
  10. 10. Sleutel, M., Lutsko, J., & Van Driessche, A. E. (2018). Mineral Growth beyond the Limits of Impurity Poisoning. Crystal growth & design, 18(1), 171-178. doi:10.1021/acs.cgd.7b01057
  11. 11. Lam, J., & Lutsko, J. (2017). Solute particle near a nanopore: Influence of size and surface properties on the solvent-mediated forces. Nanoscale, 9(43), 17099-17108. doi:10.1039/c7nr07218j
  12. 12. Boon, J.-P., & Lutsko, J. (2017). Temporal Diffusion: From Microscopic Dynamics to Generalised Fokker–Planck and Fractional Equations. Journal of statistical physics, 166(6), 1441-1454. doi:10.1007/s10955-017-1716-z

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