Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers

Coarse grained molecular dynamics simulations are presented in which the sensitivity of the ice nucleation rate to the hydrophilicity of a graphene nanoflake is investigated. We find that an optimal interaction strength for promoting ice nucleation exists, which coincides with that found previously for a face centered cubic (111) surface. We further investigate the role that the layering of interfacial water plays in heterogeneous ice nucleation and demonstrate that the extent of layering is not a good indicator of ice nucleating ability for all surfaces. Our results suggest that to be an efficient ice nucleating agent, a surface should not bind water too strongly if it is able to accommodate high coverages of water

Molecular simulations of heterogeneous ice nucleation. I. Controlling ice nucleation through surface hydrophilicity

Ice formation is one of the most common and important processes on earth and almost always occurs at the surface of a material. A basic understanding of how the physicochemical properties of a material’s surface affect its ability to form ice has remained elusive. Here, we use molecular dynamics simulations to directly probe heterogeneous ice nucleation at a hexagonal surface of a nanoparticle of varying hydrophilicity. Surprisingly, we find that structurally identical surfaces can both inhibit and promote ice formation and analogous to a chemical catalyst, it is found that an optimal interaction between the surface and the water exists for promoting ice nucleation. We use our microscopic understanding of the mechanism to design a modified surface in silico with enhanced ice nucleating ability

Dynamical consequences of a constraint on the Langevin thermostat in molecular cluster simulation

© 2014 Taylor and Francis. We investigate some unusual behaviour observed while performing molecular dynamics simulations of small molecular clusters using a constrained Langevin thermostat. Atoms appear to be thermalised to different temperatures that depend on their mass and on the total number of particles in the system. The deviation from the zeroth law of thermodynamics can be considerable for small systems of heavy and light particles. We trace this behaviour to the absence of thermal noise acting on the centre of mass of the system. This is demonstrated by solving the stochastic dynamics for the constrained thermostat and comparing the results with simulation data. By removing the constraint, the Langevin thermostat may be restored to its intended behaviour. We also investigate a Langevin thermostat constrained to have zero total force acting on its centre of mass, and find similar deficiencies

The microscopic features of heterogeneous ice nucleation may affect the macroscopic morphology of atmospheric ice crystals

It is surprisingly difficult to freeze water. Almost all ice that forms under “mild” conditions (temperatures > −40 °C) requires the presence of a nucleating agent – a solid particle that facilitates the freezing process – such as clay mineral dust, soot or bacteria. In a computer simulation, the presence of such ice nucleating agents does not necessarily alleviate the difficulties associated with forming ice on accessible timescales. Nevertheless, in this work we present results from molecular dynamics simulations in which we systematically compare homogeneous and heterogeneous ice nucleation, using the atmospherically important clay mineral kaolinite as our model ice nucleating agent. From our simulations, we do indeed find that kaolinite is an excellent ice nucleating agent but that contrary to conventional thought, non-basal faces of ice can nucleate at the basal face of kaolinite. We see that in the liquid phase, the kaolinite surface has a drastic effect on the density profile of water, with water forming a dense, tightly bound first contact layer. Monitoring the time evolution of the water density reveals that changes away from the interface may play an important role in the nucleation mechanism. The findings from this work suggest that heterogeneous ice nucleating agents may not only enhance the ice nucleation rate, but also alter the macroscopic structure of the ice crystals that form

Abnormal motor activity during anaesthesia in a dog: a case report

Seizures or convulsions that occur during anaesthesia in veterinary patients are infrequently reported in the literature. Consequently, the incidence of such events is unknown. Several drugs commonly used in clinical veterinary anaesthesia have been shown to induce epileptiform activity in both human clinical patients and experimental candidates. The present case report describes convulsions in a four-year old male Bernese mountain dog during maintenance of anaesthesia with isoflurane after premedication with acepromazine and methadone followed by co-induction with propofol and ketamine. The dog had no history of previous convulsions. The use of several sedative and anaesthetic drugs makes it difficult to find one single causative pharmaceutical

Understanding Vibrational Anharmonicity and Phonon Dispersion in Solid Ammonia Borane

We compute the hydrogen vibrational spectra for bulk ammonia borane (NH 3BH 3), for both protonated and deuterated cases, using harmonic and anharmonic methodologies as well as low frequency coupling and quantifying dispersive effects to understand their influence on the resulting spectra. Even at 10 K the accounting of anharmonic effects on the incoherent inelastic neutron scattering (IINS) signal is more significant than approximations introduced by sampling and interpolating a finite simulation cell to capture dispersion effects. We compare our computed anharmonic spectrum with IINS measurements and find excellent agreement. © 2012 American Chemical Society