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Phase equilibria in the PbSb2Te4-InSb system

Identifieur interne : 002784 ( Main/Repository ); précédent : 002783; suivant : 002785

Phase equilibria in the PbSb2Te4-InSb system

Auteurs : RBID : Pascal:12-0075622

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Abstract

A phase diagram of the PbSb2Te4-InSb system, which is polythermal cross section of the three-component PbTe-Sb2Te3-InSb system, was built using DTA, XRD, microhardness and density measurements. The system contains the PbSb2Te4-(2±δ)InSb compound of variable composition, incongruently melting at 530 ± 5°C, and with asymmetric area of homogeneity shifted to the side rich in InSb (+δ=0-2). The PbSb2 Te4.2InSb compound crystallizes in orthorhombic symmetry with unit cell parameters: a=7.7640 Å; b=6.4144Å; and c=3.6010A, α = β = γ = 90° The system also contains PbSb2Te4 and InSb based boundary solid solutions extended from 0 to 10 and from 95 to 100mol% InSb, respectively, at room temperature.

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Pascal:12-0075622

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<title xml:lang="en" level="a">Phase equilibria in the PbSb
<sub>2</sub>
Te
<sub>4</sub>
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<name sortKey="Vassilev, V" uniqKey="Vassilev V">V. Vassilev</name>
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<div type="abstract" xml:lang="en">A phase diagram of the PbSb
<sub>2</sub>
Te
<sub>4</sub>
-InSb system, which is polythermal cross section of the three-component PbTe-Sb
<sub>2</sub>
Te
<sub>3</sub>
-InSb system, was built using DTA, XRD, microhardness and density measurements. The system contains the PbSb
<sub>2</sub>
Te
<sub>4</sub>
-(2±δ)InSb compound of variable composition, incongruently melting at 530 ± 5°C, and with asymmetric area of homogeneity shifted to the side rich in InSb (+δ=0-2). The PbSb
<sub>2</sub>
Te4.2InSb compound crystallizes in orthorhombic symmetry with unit cell parameters: a=7.7640 Å; b=6.4144Å; and c=3.6010A, α = β = γ = 90° The system also contains PbSb
<sub>2</sub>
Te
<sub>4</sub>
and InSb based boundary solid solutions extended from 0 to 10 and from 95 to 100mol% InSb, respectively, at room temperature.</div>
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Te
<sub>4</sub>
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<sub>2</sub>
Te
<sub>3</sub>
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<sub>2</sub>
Te
<sub>4</sub>
-(2±δ)InSb compound of variable composition, incongruently melting at 530 ± 5°C, and with asymmetric area of homogeneity shifted to the side rich in InSb (+δ=0-2). The PbSb
<sub>2</sub>
Te4.2InSb compound crystallizes in orthorhombic symmetry with unit cell parameters: a=7.7640 Å; b=6.4144Å; and c=3.6010A, α = β = γ = 90° The system also contains PbSb
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