Zobrazeno 1 - 10
of 197
pro vyhledávání: '"Du Y"'
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 58, Iss 1, Pp 109-115 (2022)
No thermodynamic description was performed for the Co-Mg binary system according to literature review. Consequently, this binary system has been investigated by means of CALPHAD (CALculation of PHAse Diagrams) approach in the present work. The experi
Externí odkaz:
https://doaj.org/article/7766285fce854414aa09dc1cd3bcc0c5
Autor:
Fu T., Du Y., Zheng Z.-S., Peng Y.-B., Jin B., Liu Y.-B, Du C.-F., Liu S.-H., Shi C.-Y., Wang J.
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 56, Iss 2, Pp 183-191 (2020)
In the literature, no detailed description is reported about how to detect if a miscibility gap exists in terms of interaction parameters analytically. In this work, a method to determine the likelihood of the presence of a miscibility gap in a binar
Externí odkaz:
https://doaj.org/article/acff8a86a380436781bbf09eb826ae21
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 55, Iss 2, Pp 147-156 (2019)
The isothermal section of the Ni-Mn-Sb ternary system at 773 K was measured by means of 117 alloys which were analyzed by using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersion spectroscopy (EDS), and electron probe micr
Externí odkaz:
https://doaj.org/article/c47abeaa493d48ea8278bad9c9764732
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 54, Iss 1, Pp 111-118 (2018)
Hf-N based alloys have been widely used and studied in the fields of electronic devices and cutting tools industry. A thermodynamic description of this system is essential for further materials development. By means of CALPHAD method, a thermodynamic
Externí odkaz:
https://doaj.org/article/cdeeaadf678c49b7a0479a48fd5f7579
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 53, Iss 3, Pp 179-187 (2017)
The Pb-Sr system has been critically reviewed and modeled by means of the CALPHAD (CALculation of PHAse Diagrams) approach. It contains seven stoichiometric compounds, i.e. SrPb3, Sr3Pb5, Sr2Pb3, SrPb, Sr5Pb4, Sr5Pb3 and Sr2Pb, in which the SrPb3 and
Externí odkaz:
https://doaj.org/article/0e37b49c9e4b4eaf9e0fc7a0e8465a7c
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 51, Iss 2, Pp 125-132 (2015)
Iased on the new experimental data available in the literature, the Mn-Ni-Si system has been reassessed using the CALPHAD (CALculation of PHAse Diagram) approach. Compared with the previous modeling, the τ8 and τ12 ternary phases were treated as
Externí odkaz:
https://doaj.org/article/55d9e1b621a84660aaa15d7f64ace4a3
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 48, Iss 2, Pp 273-282 (2012)
The Na-X (X = Si, Ag, Cu, Cr) systems have been critically reviewed and modeled by means of the CALPHAD approach. The two compounds, NaSi and Ag2Na, are treated as stoichiometric ones. By means of first-principles calculations, the enthalpies of form
Externí odkaz:
https://doaj.org/article/2d140efc6c9b4bb5b23678c656d2efff
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 48, Iss 3, Pp 391-394 (2012)
The binary La-Mn system is investigated by CALPHAD approach. The experimental phase diagram and thermodynamic data available in the literature are critically reviewed and assessed using the thermodynamic models for the Gibbs energies of individual ph
Externí odkaz:
https://doaj.org/article/7301473a4d384c6d939e47531987af52
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 46, Iss 1, Pp 97-103 (2010)
The thermodynamic modeling for the C-Ge and C-Mg systems is performed by the CALPHAD method. The enthalpy of formation for Mg2C3, the experimental value of which is not available in the literature, is obtained via first-principles calculation to refi
Externí odkaz:
https://doaj.org/article/3242a234f75540d4a0018f3984bee512
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