Molecular dynamics simulation of the capillary leveling of a glass-forming liquid

التفاصيل البيبلوغرافية
العنوان: Molecular dynamics simulation of the capillary leveling of a glass-forming liquid
المؤلفون: Tanis, Ioannis, Karatasos, Kostas, Salez, Thomas
سنة النشر: 2018
المجموعة: Condensed Matter
Physics (Other)
مصطلحات موضوعية: Condensed Matter - Soft Condensed Matter, Condensed Matter - Disordered Systems and Neural Networks, Condensed Matter - Materials Science, Condensed Matter - Statistical Mechanics, Physics - Classical Physics
الوصف: Motivated by recent experimental studies probing i) the existence of a mobile layer at the free surface of glasses, and ii) the capillary leveling of polymer nanofilms, we study the evolution of square-wave patterns at the free surface of a generic glass-forming binary Lennard-Jones mixture over a wide temperature range, by means of molecular dynamics simulations. The pattern's amplitude is monitored and the associated decay rate is extracted. The evolution of the latter as a function of temperature exhibits a crossover between two distinct behaviours, over a temperature range typically bounded by the glass-transition temperature and the mode-coupling critical temperature. Layer-resolved analysis of the film particles' mean-squared displacements further shows that diffusion at the surface is considerably faster than in the bulk, below the glass-transition temperature. The diffusion coefficient of the surface particles is larger than its bulk counterpart by a factor that reaches 105 at the lowest temperature studied. This factor decreases upon heating, in agreement with recent experimental studies.
نوع الوثيقة: Working Paper
URL الوصول: http://arxiv.org/abs/1810.13179
رقم الأكسشن: edsarx.1810.13179
قاعدة البيانات: arXiv