3.8 Article

THERMAL TRANSPORT PROPERTIES AND MICROSTRUCTURE OF THE SOLID Bi-Cu ALLOYS

Journal

METALLURGICAL & MATERIALS ENGINEERING
Volume 28, Issue 3, Pages 503-514

Publisher

ASSOC METALLURGICAL ENGINEERS SERBIA
DOI: 10.30544/841

Keywords

Bi-Cu system; microstructure; DSC; thermal conductivity

Funding

  1. Ministry of Education, Science and Technological Development of the Republic of Serbia
  2. [451-03-68/2022-14/200131]
  3. [451-03-68/2022-14/200026]

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Thermal transport properties of solid Bi-Cu alloys, including thermal diffusivity, density, and thermal conductivity, were investigated over a wide temperature and composition range. The results showed that all of these properties decrease with increasing temperature and bismuth content. The microstructure and melting behavior of Bi-Cu alloys were also examined and compared with thermodynamic calculations.
Thermal transport properties of solid Bi-Cu alloys have been investigated over a wide composition range and temperature range between 25 and 250 degrees C. The flash method was used to determine thermal diffusivity. Thermal diffusivity was discovered to decrease continuously with increasing temperature and bismuth content. The indirect Archimedean method was used to determine the density of the Bi-Cu alloys at 25 degrees C. The obtained results show that the density of the studied alloys decreases slightly as the copper content increases. Thermal conductivity of the alloys was calculated using measured diffusivity, density, and a calculated specific heat capacity. The thermal conductivity of the studied Bi-Cu alloys decreases with increasing temperature and bismuth content, similar to thermal diffusivity. SEM with energy dispersive X-ray spectrometry (EDS) and differential scanning calorimetry (DSC) were used to examine the microstructure and melting behavior of Bi-Cu alloys, respectively. The eutectic temperature was measured to be 269.9 +/- 0.1 degrees C, and the measured phase transition temperatures and heat effects were compared to the results of CALPHAD thermodynamic calculations.

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