Reference Book on the Oxide Systems Space Diagrams as a Tool for Data Mining

2015 ◽  
Vol 230 ◽  
pp. 51-54 ◽  
Author(s):  
V.I. Lutsyk ◽  
V.P. Vorob'eva ◽  
Anna Zelenaya
Keyword(s):  
Data Mining ◽  
Phase Diagram ◽  
Phase Diagrams ◽  
Computer Model ◽  
Computer Models ◽  
Ternary Oxide ◽  
Reference Book ◽  
Mass Balances ◽  
Oxide Systems

The Reference Book of Ternary Oxide Systems phase diagrams computer models is presented. Its computer models of T-x-y diagrams give a possibility to calculate the mass balances at any temperature, to observe crystallization history and the process of microstructure forming at different crystallization stages. The investigation of concentration fields with the different phase constituents on the T-x-y diagram projection by means of its computer model is considered. Phase diagram of CaO-SiO2-Al2O3system is used as an example.

Crystallization Paths and Microstructures in Ternary Oxide Systems with Stoichiometric Compounds

2013 ◽  
Vol 200 ◽  
pp. 73-78 ◽  
Author(s):  
Vasily Lutsyk ◽  
Anna Zelenaya
Keyword(s):  
Mass Balance ◽  
Computer Model ◽  
Model Simulation ◽  
Ternary Oxide ◽  
Oxide Systems

The problems of computer model simulation of CаO-SiO2-Al2O3 system are considered. The crystallization scheme and sets of microstructure elements are analyzed for the fields of liquidus CaO, 3CaO*SiO2, 3CaO*Al2O3. The concentration fields both with individual set of microstructure elements and the fields without the unique crystallization scheme and microstructure set were found. The crystallization stages for given compositions are illustrated by the mass balance diagrams.

Solidification Paths within the Ceramic Systems

2013 ◽  
Vol 704 ◽  
pp. 173-178
Author(s):  
Vasily Lutsyk ◽  
Anna Zelenaya ◽  
Maria Parfenova
Keyword(s):  
Phase Transformations ◽  
Phase Diagrams ◽  
Equilibrium Condition ◽  
Ternary Systems ◽  
Computer Models ◽  
Individual Characteristics ◽  
Mass Balances ◽  
Gibbs Triangle ◽  
Invariant Equilibria

The aim of this work is to assemble the computer models of phase diagrams (PD) for the typical ternary systems and to examine the processes of crystallization on its base. Spatial schemes of mono-and invariant equilibria have been used for it. Analysis of concentration fields, obtained by the projection of the surfaces on the Gibbs triangle, allows establish the boundaries of phase regions (located above the considered fields), the sequence of phase transformations and microstructural elements for the solidification of the initial melt at equilibrium condition. Concentration fields have been analyzed by means of mass balances for their centers of masses. Based on this technology, the research identifies concentration fields with coinciding sets of phase reactions and microconstituents, and the fields with individual characteristics.

scholarly journals 3D computer model of the Ag-Cu-Ni T-x-y diagram: verification of sections in the atlas of phase diagrams for lead-free soldering

2021 ◽  
Vol 57 (1) ◽  
pp. 15-24
Author(s):  
M. D. Parfenova ◽  
V. P. Vorob'eva ◽  
V. I. Lutsyk
Keyword(s):  
Phase Diagram ◽  
Ternary System ◽  
Phase Diagrams ◽  
Computer Model ◽  
Binary Systems ◽  
Three Dimensional ◽  
Lead Free ◽  
Published Data ◽  
Isothermal Sections ◽  
3D Computer Model

Spatial (three-dimensional - 3D) computer model of the T-x-y diagram of the Ag - Cu - Ni system, which is promising for the development of environmentally friendly solders, is presented. The model is constructed on the basis of published data on the binary systems forming this ternary system, the concentration projection of the liquidus surfaces, and four isothermal sections. It is shown that the phase diagram (PD) consists of 14 surfaces and 9 phase regions. The adequacy of the model is confirmed by comparing the isothermal sections and the liquidus projection.

Interpreting Open- and Closed-Loop Transfer Relations Between Cardiorespiratory Parameters: Lessons Learned from a Computer Model of Beat-to-Beat Cardiovascular Regulation

1997 ◽  
Vol 36 (04/05) ◽  
pp. 237-240
Author(s):  
P. Hammer ◽  
D. Litvack ◽  
J. P. Saul
Keyword(s):  
Computer Model ◽  
Closed Loop ◽  
Computer Models ◽  
Cardiovascular Regulation ◽  
Cardiovascular Control ◽  
Lessons Learned ◽  
Multiple Systems ◽  
Response Characteristics ◽  
Similarities And Differences

Abstract:A computer model of cardiovascular control has been developed based on the response characteristics of cardiovascular control components derived from experiments in animals and humans. Results from the model were compared to those obtained experimentally in humans, and the similarities and differences were used to identify both the strengths and inadequacies of the concepts used to form the model. Findings were confirmatory of some concepts but contrary to some which are firmly held in the literature, indicating that understanding the complexity of cardiovascular control probably requires a combination of experiments and computer models which integrate multiple systems and allow for determination of sufficiency and necessity.

scholarly journals Phase Diagram of Binary Alloy Nanoparticles under High Pressure

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2929
Author(s):  
Han Gyeol Kim ◽  
Joonho Lee ◽  
Guy Makov
Keyword(s):  
Phase Diagram ◽  
Phase Diagrams ◽  
Interaction Parameter ◽  
Excess Volume ◽  
Eutectic Temperature ◽  
Calphad Method ◽  
Alloy Nanoparticles ◽  
Thermodynamic Conditions ◽  
Nanoparticle System ◽  
Pressure Phase

CALPHAD (CALculation of PHAse Diagram) is a useful tool to construct phase diagrams of various materials under different thermodynamic conditions. Researchers have extended the use of the CALPHAD method to nanophase diagrams and pressure phase diagrams. In this study, the phase diagram of an arbitrary A–B nanoparticle system under pressure was investigated. The effects of the interaction parameter and excess volume were investigated with increasing pressure. The eutectic temperature was found to decrease in most cases, except when the interaction parameter in the liquid was zero and that in the solid was positive, while the excess volume parameter of the liquid was positive. Under these conditions, the eutectic temperature increased with increasing pressure.

Calculation of phase diagrams and thermodynamic properties of 14 additive and reciprocal ternary systems containing Li2CO3, Na2CO3, K2CO3, Li2SO4, Na2SO4, K2SO4, LiOH, NaOH, and KOH

1984 ◽  
Vol 62 (3) ◽  
pp. 457-474 ◽  
Author(s):  
A. D. Pelton ◽  
C. W. Bale ◽  
P. L. Lin
Keyword(s):  
Phase Diagram ◽  
Thermodynamic Properties ◽  
Molten Salt ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Ternary Phase ◽  
Ternary Phase Diagram ◽  
Ternary Systems ◽  
Maximum Error ◽  
Critical Assessment

Phase diagrams and thermodynamic properties of five additive molten salt ternary systems and nine reciprocal molten salt ternary systems containing the ions Li+, Na+, [Formula: see text], OH− are calculated from the thermodynamic properties of their binary subsystems which were obtained previously by a critical assessment of the thermodynamic data and the phase diagrams in these binary systems. Thermodynamic properties of ternary liquid phases are estimated from the binary properties by means of the Conformal Ionic Solution Theory. The ternary phase diagrams are then calculated from these thermodynamic properties by means of computer programs designed for the purpose. It is found that a ternary phase diagram can generally be calculated in this way with a maximum error about twice that of the maximum error in the binary phase diagrams upon which the calculations are based. If, in addition, some reliable ternary phase diagram measurements are available, these can be used to obtain small ternary correction terms. In this way, ternary phase diagram measurements can be smoothed and the isotherms drawn in a thermodynamically correct way. The thermodynamic approach permits experimental data to be critically assessed in the light of thermodynamic principles and accepted solution models. A critical assessment of error limits on all the calculated ternary diagrams is made, and suggestions as to which composition regions merit further experimental study are given.

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