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Estimation of Enthalpy of Formation of TiCu by Density Functional Method

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Abstract—The enthalpies of formation of γ- and δ-modifications of the TiCu phase were estimated using the density-functional method. The enthalpies of formation are –22 and –12.8 kJ/mol for the γ- and δ-TiCu, respectively. The comparison of X-ray data and quantum-chemical calculations demonstrates that the discrepancy in the experimental values of enthalpy of formation of the TiCu crystals correlates with different content of the γ and δ modifications in the TiCu alloy.

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Funding

The work is performed within the state assignment ISMAN (theme 44 No. 0091-2018-0001). S.A. Guda acknowledges the financial support of The Southern Federal University (VnGr-07/2017-08).

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Authors and Affiliations

  1. Merzhanov Institute of Structural Macrokinetics and Materials Science of the Russian Academy of Sciences, 142432, Chernogolovka, Moscow oblast, Russia

    S. V. Konovalihin, I. I. Chuev & D. Yu. Kovalev

  2. The Smart Materials Research Institute at the Southern Federal University, 344090, Rostov-on-Don, Russia

    S. A. Guda

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  1. S. V. Konovalihin
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  2. I. I. Chuev
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  3. S. A. Guda
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  4. D. Yu. Kovalev
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Correspondence to S. V. Konovalihin.

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Translated by O. Golovnya

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Konovalihin, S.V., Chuev, I.I., Guda, S.A. et al. Estimation of Enthalpy of Formation of TiCu by Density Functional Method. Phys. Metals Metallogr. 121, 1188–1192 (2020). https://doi.org/10.1134/S0031918X20120078

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