In this section of the website, you can use specialized calculation software for silicate materials.
Binary Eutectic Calculation Program – The name speaks for itself. This application allows for eutectic calculations using the Schröder–Le Chatelier and Epstein–Howland methods.
Ternary Eutectic Calculation Program – This application enables eutectic calculations in ternary systems using the Schröder–Le Chatelier and Epstein–Howland methods. A distinctive feature is the ability to display the eutectic point within a proportionally scaled real triangle.
konoda_draw Program – Designed to plot composition points and conodes in a ternary diagram, helping students understand the principles of simplex diagram construction and orientation.
Rutkovsky Method Program – Intended for calculating the granulometric composition of clay raw materials using Rutkovsky’s sedimentation method.
Sintering Kinetics Program – Designed to study the sintering kinetics of ceramic bodies based on experimental water absorption data. It is based on the Arrhenius and Pines equations.
Water Absorption Calculator – Calculates the average, maximum, and minimum water absorption values.
MineralCALC Program – This software calculates the mineral composition of raw materials based on their chemical composition and estimates the melting point of the material. The melting point is estimated using a mathematical model of the liquidus surface in the Scherrer diagram (Or-Ab-Si system).
Periodic Table of Chemical Elements by D.I. Mendeleev – An interactive periodic table.
Approximator Program – Allows for the calculation of approximate equations of linear and exponential functions (y = f[x]) based on experimental data (up to 20 points), visualizes the data graphically, and analyzes the adequacy of the obtained dependency.
BaryCartes Converter – Designed to convert barycentric coordinates of a regular tetrahedron (components A, B, C, D) into Cartesian coordinates (x, y, z). This enables the construction of points in four-component oxide systems in 3D modeling software.
DTG Kinetic Program – Designed to calculate the activation energy of a material’s thermal decomposition process. In addition to the calculation module, it includes a module for generating personalized student assignments (a digram with TG, T, and DTG curves), making it applicable for laboratory, practical, and assessment activities.