The Cd-Pb-Sn system (cadmium-lead-tin)

Osamura, Kōzō; Du, Zhenmin

doi:10.1007/bf02667809

Cited by 5 publications

(2 citation statements)

References 19 publications

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“…Later the incongruent compound Pb3Bi has been found [10,11], and as it turned out, the primary treatment of phase equilibria [8] in the quaternary system is erroneous. Both the invariant eutectic L→Cd+Bi+Sn+Рb3Bi and the quasi-peritectic L+Рb→Cd+Sn+Pb3Bi equilibria were observed [12] with study of alloys of systems Pb-Bi-Sn, Pb-Bi-Cd and Pb-Bi-Cd-Sn with constant content 40 weight % Bi on the sections z2(Cd)=0.22, z4(Sn)=0.13 (Fig. 3b), z1(Pb)=0.25.…”

Section: One Variant For Pb-cd-bi-sn T-x-y-z Diagrammentioning

confidence: 64%

T-x-y-z phase diagrams assembling: Na2MoO4-Na2CrO4-Na2WO4-Na2SO4, Fe-Ni-Co-Cu, Pb-Cd-Bi-Sn, Fe-Ni-Co-FeS-NiS-CoS

Луцык¹,

Воробьева²,

Zelenaya³

2019

Adv. Mater. Lett.

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The T-x-y-z diagrams of quaternary Na2MoO4-Na2CrO4-Na2WO4-Na2SO4, Fe-Ni-Co-Cu, Pb-Cd-Bi-Sn systems and their four-dimension (4D) computer models are considered. Geometric constructions of these diagrams are described by special di-, uni-and invariant states schemes. Assumed liquidus of the Fe-Ni-Co-FeS-NiS-CoS subsystem T-x-y-z diagram on the basis of the data about the structure of the border systems is predicted and the 4D computer model is designed. The possibilities of calculating of three-(3D) and two-dimensional (2D) iso-and polythermal sections are shown.

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Section: One Variant For Pb-cd-bi-sn T-x-y-z Diagrammentioning

confidence: 64%

T-x-y-z phase diagrams assembling: Na2MoO4-Na2CrO4-Na2WO4-Na2SO4, Fe-Ni-Co-Cu, Pb-Cd-Bi-Sn, Fe-Ni-Co-FeS-NiS-CoS

Луцык¹,

Воробьева²,

Zelenaya³

2019

Adv. Mater. Lett.

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“…The Cd-Pb system has a eutectic at 248 C and 71.9 at.% Pb. The phase diagram of Bi-Cd system was studied by Osamura and Du [40] for 55 at.% Cd eutectic concentrations. It is a simple eutectic with two solid solution phases, i.e.…”

mentioning

confidence: 99%

Study of electrical transport properties of liquid semiconductor binary alloys using pseudopotential theory

Vora¹

2011

Physics and Chemistry of Liquids

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To cite this article: Aditya M. Vora (2011) Study of electrical transport properties of liquid semiconductor binary alloys using pseudopotential theory,The electrical transport properties, namely, the electrical resistivity (), the thermoelectric power and thermal conductivity () of several polyvalent semiconductor binary alloys, namely, Cd 1 À X Sn X , Cd 1 À X Pb X and Cd 1 À X Bi X were calculated from the pseudopotential form factors and Percus-Yevick (PY) hard sphere structure factors of Ashcroft and Langreth. The well-recognised empty core model potential of Ashcroft is used for the first time with seven local field correction functions due to Hartree (H), Hubbard-Sham (HS), Vashishta-Singwi (VS), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) in the present computation and found suitable for such a study. It is concluded that the comparison of present and experimental findings is highly encouraging.

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M�canismes de durcissement structural des alliages plomb-cadmium (�tain, argent) pour grilles de batterie II ? alliages plomb-cadmium-�tain

Hilali

Bouirden

Hillger³

2000

Annales de Chimie Science des Mat�riaux

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The Cd-Pb-Sn system (cadmium-lead-tin)

Cited by 5 publications

References 19 publications

T-x-y-z phase diagrams assembling: Na2MoO4-Na2CrO4-Na2WO4-Na2SO4, Fe-Ni-Co-Cu, Pb-Cd-Bi-Sn, Fe-Ni-Co-FeS-NiS-CoS

T-x-y-z phase diagrams assembling: Na2MoO4-Na2CrO4-Na2WO4-Na2SO4, Fe-Ni-Co-Cu, Pb-Cd-Bi-Sn, Fe-Ni-Co-FeS-NiS-CoS

Study of electrical transport properties of liquid semiconductor binary alloys using pseudopotential theory

M�canismes de durcissement structural des alliages plomb-cadmium (�tain, argent) pour grilles de batterie II ? alliages plomb-cadmium-�tain

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