ترغب بنشر مسار تعليمي؟ اضغط هنا

Reply to Comment on Faceting and flattening of emulsion droplets: a mechanical model by Haas et al

158   0   0.0 ( 0 )
 نشر من قبل Ireth Garc\\'ia-Aguilar
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

In their Comment [arXiv:2102.03842], Haas et al. advance two hypotheses on the nature of the shape transformations observed in surfactant-stabilized emulsion droplets, as the theoretical models that us [Phys. Rev. Lett. 126, 038001 (2021)] and others [P. A. Haas et al. Phys. Rev. Lett. 118, 088001 (2017), Phys. Rev. Research 1, 023017 (2019)] have introduced to account for these observations. (1) Because of the different surfactants used in experimental studies, the physical mechanisms underpinning the shape transformations may, in fact, differ in spite of the extraordinary resemblance in the output. (2) The theoretical models are mathematically equivalent by virtue of the small magnitude of the stretching and gravitational energies. In this Reply, we argue that neither of these hypotheses is well justified.



قيم البحث

اقرأ أيضاً

When cooled down, emulsion droplets stabilized by a frozen interface of alkane molecules and surfactants have been observed to undergo a spectacular sequence of morphological transformations: from spheres to faceted icosahedra, down to flattened liqu id platelets. While generally ascribed to the interplay between the elasticity of the frozen interface and surface tension, the physical mechanisms underpinning these transitions have remained elusive, despite different theoretical pictures having been proposed in recent years. In this article, we introduce a comprehensive mechanical model of morphing emulsion droplets, which quantitatively accounts for various experimental observations, including the scaling behavior of the faceting transition. Our analysis highlights the role of gravity and the spontaneous curvature of the frozen interface in determining the specific transition pathway.
In a comment on arXiv:1006.5070v1, Drechsler et al. present new band-structure calculations suggesting that the frustrated ferromagnetic spin-1/2 chain LiCuVO4 should be described by a strong rather than weak ferromagnetic nearest-neighbor interactio n, in contradiction with their previous calculations. In our reply, we show that their new results are at odds with the observed magnetic structure, that their analysis of the static susceptibility neglects important contributions, and that their criticism of the spin-wave analysis of the bound-state dispersion is unfounded. We further show that their new exact diagonalization results reinforce our conclusion on the existence of a four-spinon continuum in LiCuVO4, see Enderle et al., Phys. Rev. Lett. 104 (2010) 237207.
In a comment on arXiv:1006.5070v2, Drechsler et al. claim that the frustrated ferromagnetic spin-1/2 chain LiCuVO4 should be described by a strong rather than weak ferromagnetic nearest-neighbor interaction, in contradiction with their previous work. Their comment is based on DMRG and ED calculations of the magnetization curve and the magnetic excitations. We show that their parameters are at odds with the magnetic susceptibility and the magnetic excitation spectrum, once intensities are taken into account, and that the magnetization curve cannot discriminate between largely different parameter sets within experimental uncertainties. We further show that their new exact diagonalization results support the validity of the RPA-approach, and strongly reinforce our conclusion on the existence of a four-spinon continuum in LiCuVO4, see Enderle et al., Phys. Rev. Lett. 104 (2010) 237207.
G. Brambilla et al. Reply to a Comment by J. Reinhardt et al. questioning the existence of equilibrium dynamics above the critical volume fraction of colloidal hard spheres predicted by mode coupling theory.
310 - Vincent Noel 2009
In their comment, Poole et al. (2009) aim to show it is highly improbable that the observations described in Chepfer and Noel (2009), and described as NAT-like therein, are produced by Nitric Acid Trihydrate (NAT) particles. In this reply, we attempt to show why there is, in our opinion, too little evidence to reject this interpretation right away.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا