Despite its fundamental and technological importance, a microscopic understanding of the crystallization process is still elusive. By computer simulations of the hard-sphere model we reveal the mechanism by which thermal fluctuations drive the transition from the supercooled liquid state to the crystal state. In particular we show that fluctuations in bond orientational order trigger the nucleation process, contrary to the common belief that the transition is initiated by density fluctuations. Moreover, the analysis of bond orientational fluctuations shows that these not only act as seeds of the nucleation process, but also i) determine the particular polymorph which is to be nucleated from them and ii) at high density favour the formation ...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Most of the liquid-state theories, including glass-transition theories, are constructed on the basis...
The effect of local structures on structural evolution during the crystallization of undercooled ZrC...
© 2018, Pleiades Publishing, Inc. The process of homogeneous crystal nucleation has been considered ...
Large scale Molecular Dynamics simulations of 65 systems with N = 80 000 Lennard–Jones particles at ...
© 2019 Elsevier B.V. Crystal growth and crystal coalescence processes in supercooled systems strongl...
© 2019 Elsevier B.V. Crystal growth and crystal coalescence processes in supercooled systems strongl...
The principle of polymorph selection upon crystal nucleation is one of the fundamental problems in c...
The principle of polymorph selection upon crystal nucleation is one of the fundamental problems in c...
Nucleation is an activated process in which the system has to overcome a free energy barrier in orde...
The crystallization process of Hertzian spheres is studied by means of molecular dynamics simulation...
Colloidal systems offer ideal conditions to study the nucleation process, both from an experimental ...
Understanding the mechanisms by which crystal nuclei form is crucial for many phenomena such as gain...
© 2018, Pleiades Publishing, Inc. The process of homogeneous crystal nucleation has been considered ...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Most of the liquid-state theories, including glass-transition theories, are constructed on the basis...
The effect of local structures on structural evolution during the crystallization of undercooled ZrC...
© 2018, Pleiades Publishing, Inc. The process of homogeneous crystal nucleation has been considered ...
Large scale Molecular Dynamics simulations of 65 systems with N = 80 000 Lennard–Jones particles at ...
© 2019 Elsevier B.V. Crystal growth and crystal coalescence processes in supercooled systems strongl...
© 2019 Elsevier B.V. Crystal growth and crystal coalescence processes in supercooled systems strongl...
The principle of polymorph selection upon crystal nucleation is one of the fundamental problems in c...
The principle of polymorph selection upon crystal nucleation is one of the fundamental problems in c...
Nucleation is an activated process in which the system has to overcome a free energy barrier in orde...
The crystallization process of Hertzian spheres is studied by means of molecular dynamics simulation...
Colloidal systems offer ideal conditions to study the nucleation process, both from an experimental ...
Understanding the mechanisms by which crystal nuclei form is crucial for many phenomena such as gain...
© 2018, Pleiades Publishing, Inc. The process of homogeneous crystal nucleation has been considered ...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Most of the liquid-state theories, including glass-transition theories, are constructed on the basis...
The effect of local structures on structural evolution during the crystallization of undercooled ZrC...