Calorimetric Studies of the Silver-Titanium System

Alloys from the Ag-Ti system are extremely promising and offer the possibility of versatile applications owing to their attractive properties. However, due to the experimental difficulties caused, among others, by the significant difference in melting points of the components, most of the information on the thermodynamic properties available in the literature has been obtained by computer methods. Therefore, the main aim of this work is to extend the current knowledge about the experimentally determined thermodynamic properties of selected alloys from the Ag-Ti system. Within the scope of this work, calorimetric studies were carried out using Differential Scanning Calorimetry (DSC) and high-temperature drop calorimetry measurements. The first of the aforementioned methods was used to determine the characteristic temperature of the Ag<sub>0.43</sub>Ti<sub>0.57</sub> alloy synthesized by mechanical alloying. Using titanium hydride instead of titanium for the preparation of alloys from the Ag-Ti system has not yet been reported in the literature. This paper presents a complete structural characterization (SEM, XRD studies) of the above alloy produced by this method. The second technique was applied to ascertain the mixing enthalpy change in the alloys in the composition range between <i>x</i><sub>Ti</sub> = 0.02-0.226, and for the measurements of the formation enthalpy of the AgTi intermetallic phase. Based on the calorimetric results obtained in this study, along with the relevant thermodynamic data from the literature, the Ag-Ti phase diagram was reoptimized.

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Publication Details

Journal
Molecules
Published
2025-09-26
DOI
https://doi.org/10.3390/molecules30193898
Primary Topic
nanoparticles nucleation surface interactions
Type
article
Field-Weighted Citation Impact
0.00

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article

Calorimetric Studies of the Silver-Titanium System

Magda Pęska, T. Czeppe, A. Budziak, Wojciech Gierlotka et al.
Molecules
nanoparticles nucleation surface interactions
article

Calorimetric Studies of the Silver-Titanium System

Magda Pęska, T. Czeppe, A. Budziak, Wojciech Gierlotka, W. Gąsior, Weronika Gozdur, Anna Wierzbicka-Miernik, A. Dębski, Agata Radziwonko
article en

Abstract

Alloys from the Ag-Ti system are extremely promising and offer the possibility of versatile applications owing to their attractive properties. However, due to the experimental difficulties caused, among others, by the significant difference in melting points of the components, most of the information on the thermodynamic properties available in the literature has been obtained by computer methods. Therefore, the main aim of this work is to extend the current knowledge about the experimentally determined thermodynamic properties of selected alloys from the Ag-Ti system. Within the scope of this work, calorimetric studies were carried out using Differential Scanning Calorimetry (DSC) and high-temperature drop calorimetry measurements. The first of the aforementioned methods was used to determine the characteristic temperature of the Ag<sub>0.43</sub>Ti<sub>0.57</sub> alloy synthesized by mechanical alloying. Using titanium hydride instead of titanium for the preparation of alloys from the Ag-Ti system has not yet been reported in the literature. This paper presents a complete structural characterization (SEM, XRD studies) of the above alloy produced by this method. The second technique was applied to ascertain the mixing enthalpy change in the alloys in the composition range between <i>x</i><sub>Ti</sub> = 0.02-0.226, and for the measurements of the formation enthalpy of the AgTi intermetallic phase. Based on the calorimetric results obtained in this study, along with the relevant thermodynamic data from the literature, the Ag-Ti phase diagram was reoptimized.

MoleculesVol. 30(19)
Jagiellonian University (PL), Military University of Technology in Warsaw (PL), National Dong Hwa University (TW), Institute of Metallurgy and Materials Science (PL), AGH University of Krakow (PL), Polish Academy of Sciences (PL)
Narodowym Centrum Nauki
Openalex Percentile: Top 69%
nanoparticles nucleation surface interactions
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