The sintering process is a thermal agglomeration process, and it is accompanied by chemical reactions. In this process, a mixture of iron ore fines, flux, and coal particles is heated to about 1300 °C–1480 °C in a sinter bed. The strength and reducibility properties of iron ore sinter are obtained by liquid phase sintering. The silico-ferrite of calcium and aluminum (SFCA) is the main bonding phase found in modern iron ore sinters. Since the physicochemical and crystallographic properties of the SFCA are affected by the chemical composition and mineral phases of iron ores, a crystallographic understanding of iron ores and sintered ore is important to enhance the quality of iron ore sinter. Scrap and by-products from steel mills are expected to be used in the iron ore sintering process as recyclable resources, and in such a case, the crystallographic properties of iron ore sinter will be affected using these materials. The objective of this paper is to present a short review on research related to mineral phases and structural properties of iron ore and sintered ore.

Silico-ferrite of calcium and aluminum (SFCA) is the primary bonding phase of iron ore sinter, the world's most popular artificial feed material for ironmaking. However, fundamental questions about its crystal structure and the atomic occupancy at each site remain unanswered. To date, the quantitative phase analysis (QPA) of SFCA has mostly been conducted using two-dimensional information and only provided information regarding phase fractions. In contrast, Rietveld analysis uses bulk data and provides lattice information in addition to phase fraction information. This study investigates the effects of basicity and Al 2 O 3 concentration on the crystal structure and atomic site occupancy of SFCA through Rietveld analysis of the X-ray diffraction patterns. Raman spectroscopy and micro-Vickers hardness tests are used to verify the analytical results. Changes in the chemical composition affect the atomic occupancies at sites Si1 (Si-Al), Ca2 (Ca-Fe), Ca3 (Ca-Fe), Fe4 (Fe-Al), Fe5 (Fe-Al), and Fe7 (Fe-Al). With increasing basicity or Al 2 O 3 content, the microhardness increases linearly, which can be attributed to the modification of atomic site occupancies. The crystalline structure obtained in this study is essential for developing a thermodynamic model of SFCA that can be used to predict its phase stability. This information can then be used to design a novel high-performance iron ore sinter.