Author: Wayne John HowellPublisher:
ISBN:
Category : Liquid metals
Languages : en
Pages : 644
Book Description
The Investigation of the Thermodynamic Properties of Liquid Metal Solutions
Author: Wayne John HowellPublisher:
ISBN:
Category : Liquid metals
Languages : en
Pages : 644
Book Description
Thermodynamic Properties of Liquid Metal Solutions in the Sodium-mercury System at 200 ̊C
Author: Albert C. AntoinePublisher:
ISBN:
Category : Amalgams (Group theory)
Languages : en
Pages : 20
Book Description
Thermodynamic Properties of Liquid Metal Solutions in the Cesium-mercury System
Author: Albert Cornelius AntoinePublisher:
ISBN:
Category : Amalgams
Languages : en
Pages : 20
Book Description
Thermodynamic properties of liquid cesium-mercury solutions.
Thermodynamic Properties of Liquid Metal Solutions in the Cesium-mercury System
Author: Albert C. AntoineThermodynamic Properties of Liquid Metal Solutions in the Sodium-mercury System at 200 Degrees C
Author: Albert C. AntoineThermodynamic Properties of Liquid Metal Solutions in the Sodium-mercury System at 200 ̊C
Author: Albert C. AntoinePublisher:
ISBN:
Category : Amalgams (Group theory)
Languages : en
Pages : 11
Book Description
Determination of the Thermodynamic Properties of Liquid Metal Solutions at High Temperatures
Author: S. K. TarbyPublisher:
ISBN:
Category :
Languages : en
Pages : 37
Book Description
The transportation method was used to determine the vapor pressure of silver above pure liquid silver and above molten Ag-Si alloys in the temperature range of 1450 to 1600C. The experimental values of the vapor pressure of pure liquid silver were related to temperature and a complete thermodynamic description of liquid Ag-Si alloys was achieved. (Author).
Liquid Metals
Author: David K. BelashchenkoPublisher:
ISBN: 9781536131406
Category : Liquid metals
Languages : en
Pages : 0
Book Description
Basic problems concerning the computer simulation of liquid metals in usual and extreme conditions with the use of interparticle potentials, mainly multi-particle potentials of the embedded atom model are considered in the book. The general questions of a structure of simple liquids, and the methods of simulation of non-crystalline systems (liquid and amorphous) a method of molecular dynamics, Monte Carlo, quantum-mechanical modeling, etc. are considered in the first five chapters. The types of interparticle potentials applied, the analysis of atomistic models, topological characteristics of liquids, and the results of modeling one-component and binary systems with the use of the simplest interparticle potentials are considered. In the second part of the book, a specification of interparticle interaction is given for 17 metals of the various groups of the periodic system with the use of the embedded atom model. Parameters of potentials under ambient pressure are found using the experimental data about properties of metal on the binodal, and for strongly compressed states via the metal properties found in Hugoniot adiabatic processes. The role of electronic terms in energy is considered in detail. Tables of the potentials are given in the Appendix. Then, thermodynamic, structural and diffusion properties of these metals in wide intervals of the pressure and temperatures are calculated (usually to hundreds of GPa and tens of thousands of Kelvin). The results of the calculations are tabulated. In the final chapters of the book, specific problems with respect to liquid metals are considered. Here, the problems of the structure and conditions in the center of the Earth, Moon and Jupiter satellites, calculations of shock adiabats, and the isotopic effect of diffusion are covered. The assessments of structure and temperature in the inner and outer cores of the Earth are given. Calculations of a series of shock adiabats for the initially porous or liquid metal samples are carried out, and questions of accuracy concerning the available experimental data are analyzed. Also, some non-classical mechanisms of liquid solidification, in particular, the cluster mechanism of solidification during strong overcooling, are discussed. The general problems of the thermodynamic description of nanoclusters are considered. The ambiguity of the use of the radius, volume, surface area and surface tension concepts for nanoclusters is shown, and a more reasonable approach is suggested. The series of nanoclusters of various sizes are constructed for several metals, and the dependence of their properties on the cluster size, including a melting temperature, are investigated. The possibility to compare the applicability of the Second Law of Thermodynamics in its usual form to the melting/solidification of nanoclusters is discussed.
Thermodynamic Properties of Binary Liquid Metal Systems
Author: John Henry FreemottPublisher:
ISBN:
Category : Liquid metals
Languages : en
Pages : 86
Book Description
The Thermophysical Properties of Metallic Liquids
Author: Takamichi IidaPublisher: Oxford University Press, USA
ISBN: 0198729839
Category : Science
Languages : en
Pages : 377
Book Description
This first volume provides the basic matters needed for understanding the thermophysical properties of metallic liquids and for developing reliable models to accurately predict the thermophysical properties of almost all metallic elements in the liquid state, together with methods for quantitative assessment of models/equations. The authors also review the structure of metallic liquids, which is based on the theory of liquids, density, volume expansivity, thermodynamic properties (evaporation enthalpy, vapour pressure, heat capacity), sound velocity, surface tension, viscosity, diffusion, and electrical and thermal conductivities. Finally, the essential points of methods used for measuring these experimental data are presented.