Journal ArticleDOI
A kinetic theory of liquids
Max Born,Herbert S. Green +1 more
TLDR
The solution of the general equations should be established as rigorously as the present knowledge of the fundamental law permits ; the solution of these equations may, however, be obtained by approximations suited to the case.Abstract:
THE problem of formulating a rigorous mathematical description of the molecular motion in .liquids has always been regarded as much more difficult than that of the kinetic theory of gases or of solids, because one has the simplifying features of low density in the case of gases, and of a regular lattice structure in the case of solids, while the molecules of a liquid are in a dense and disordered state. It is clear that only approximate solutions may be expected ; but, in introducing the approximations, we think that the following principle should be accepted. The general equations should be established as rigorously as the present knowledge of the fundamental law permits ; the solution of these equations may, however, be obtained by approximations suited to the case.read more
Citations
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Book ChapterDOI
Experimental and Theoretical Studies of the Viscosity of the Fluid Magmatic Systems in Conjunction with the Structure of Melts at the Thermodynamic Parameters of the Earth’s Crust and Upper Mantle
E. S. Persikov,P. G. Bukhtiyarov +1 more
TL;DR: A brief overview of the results of the established general regularities of the concentration, temperature, pressures and phase dependency of viscosity of fluid-magmatic systems in connection with the anniversary of IEM RAS (50 years have passed since the establishment of this unique Institution) can be found in this article.
Proceedings ArticleDOI
Molecular dynamics simulation of nanodrops
TL;DR: In this article, the structural and thermodynamic properties simulations of the nanodrops, which emerge on the first stage of nanoparticle formation process by supersaturated vapor condensation, are presented.
NASA Glenn Steady-State Heat Pipe Code Users Manual Version 2, DOS Input
TL;DR: The LERCHP code has been revised, corrected, and extended in this paper, including provisions for pipes with curvature and bends in "G" fields, and limit envelopes are shown for some sodium and lithium-filled heat pipes.
Journal ArticleDOI
Exact Partition Functions for the Primitive Droplet Nucleation Model in Two and Three Dimensions
TL;DR: In this article, the grand canonical partition functions for primitive droplet nucleation models with an excess energy epsilon_n = - mu n + sigma n^{1-eta}, eta = 1/d, for droplets of n constituents in d dimensions are calculated exacly in closed form in the cases d=2 and 3 for all (complex) mu by exploiting the fact that the partition functions obey simple PDE.
Journal ArticleDOI
Size-Induced Freezing Effect in Monte-Carlo Simulations of Phase Separation Kinetics in Nanoparticles
A.S. Shirinyan,D.V. Lubyanskyy +1 more
TL;DR: In this article, the separation kinetics in binary nanoparticles were studied by means of two-dimensional Monte-Carlo sampling and Ising-type model, where the species exchange positions due to vacancy mechanism.
References
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Journal ArticleDOI
Crystal statistics. I. A two-dimensional model with an order-disorder transition
TL;DR: In this article, the eigenwert problem involved in the corresponding computation for a long strip crystal of finite width, joined straight to itself around a cylinder, is solved by direct product decomposition; in the special case $n=\ensuremath{\infty}$ an integral replaces a sum.
Journal ArticleDOI
On the determination of molecular fields. —II. From the equation of state of a gas
TL;DR: In this paper, it was shown that a molecular model of the same type will also explain available experimental data concerning the equation of state of a gas, and if so, whether the results so obtained, when taken in conjunction with those obtained from viscosity, will definitely fix the molecular field.