scholarly journals PHASE EQUILIBRIUM IN THE INAS2SE4 -INAS2SSE3 AND PROPERTIES OF THE FORMED PHASES

2021 ◽  
Vol 7 (8(62)) ◽  
pp. 38-42
Author(s):  
RUZGARA SEVIM MAGAMMADRAGIMOVA
Keyword(s):  
Phase Diagram ◽  
Phase Equilibrium ◽  
Solid Solutions ◽  
Room Temperature ◽  
Quaternary System ◽  
Lattice Parameters ◽  
Binary Section ◽  
Quasi Binary Section

The character of the interaction in the InAs2Se4 -InAs2SSe3 system was investigated and its phase diagram was constructed by DTA, XRD, MSA, as well as by measuring the microhardness and determining the density of the alloys. It was found that the InAs2Se4 -InAs2SSe3 section is a quasi-binary section of the In-As-S-Se quaternary system. Solid solutions based on InAs2Se4 at room temperature reach 10 mol % InAs2SSe3, and on the basis of InAs2SSe3 it extends to 15 mol % InAs2Se4. The lattice parameters are calculated from the region of solid solutions based on InAs2Se4 and InAs2SSe3.

scholarly journals PHASE EQUILIBRIUM IN THE As2Te3-Cu2Cr4Te7 SYSTEM

2021 ◽  
pp. 14-17
Author(s):  
I. Aliev ◽  
S. Ismailova ◽  
Sh. Gusejnova ◽  
Dzh. Ahmedova
Keyword(s):  
Phase Diagram ◽  
Phase Equilibrium ◽  
Solid Solutions ◽  
Room Temperature ◽  
Peritectic Transformation ◽  
Chemical Interactions ◽  
Binary Section ◽  
Quasi Binary Section ◽  
Quasiternary System

The alloys of the As2Te3-Cu2Cr4Te7 system were investigated by methods of physicochemical analyzes (DTA, XRD, MSA, as well as density and microhardness measurements) and its phase diagram was constructed. Studies have shown that the As2Te3-Cu2Cr4Te7 system is a partially quasi-binary section of the As2Te3-Cr2Te3-CuTe quasiternary system. In a system at room temperature based on As2Te3, solid solutions reach 3.5 mol %, and based on the Cu2Cr4Te7 solid solutions reach up to 17 mol %. Eutectic equilibrium and peritectic transformation occur during chemical interactions between As2Te3 and Cu2Cr4Te7 compounds in the system.

scholarly journals STUDY OF THE CU3AS4TE9-CRASTE3 SECTION OF THE AS2Te3-Cr2Te3-CuTe quasi-ternary system

2021 ◽  
pp. 40-44
Author(s):  
S. Ismailova
Keyword(s):  
Phase Diagram ◽  
Solid Solution ◽  
Ternary System ◽  
Solid Solutions ◽  
Room Temperature ◽  
Physicochemical Analysis ◽  
Binary Section ◽  
Quasi Binary Section ◽  
Quasi Ternary System

Chemical interactions in the system were studied by methods of physicochemical analysis (DTA, XRD, MSA, determination of density and microhardness) and its phase diagram was constructed. It was found that the phase diagram of the system is a non-quasi-binary section of the quasi-ternary system As2Te3-Cr2Te3-CuTe. At room temperature in the system of solid solutions based on Cu3As4Te9 reaches - 5 mol. % CrAsTe3. The region of the solid solution based on the CrAsTe3 compound has not been established in practice. The dependence of the microhardness and density of alloys of the Cu3As4Te9-CrAsTe3 system on the composition has been investigated.

scholarly journals PHASE EQUILIBRIUM IN THE Sb2Te3-HoTe3 SYSTEM

2021 ◽  
Vol 3 (10(74)) ◽  
pp. 30-33
Author(s):  
N. Mamedova
Keyword(s):  
Phase Diagram ◽  
Phase Equilibrium ◽  
Chemical Analysis ◽  
Cross Section ◽  
Solid Solutions ◽  
Room Temperature ◽  
Peritectic Transformation ◽  
Analysis Methods ◽  
Physical And Chemical

The phase equilibrium of the Sb2Te3-HoTe3 system was studied by means of physical and chemical analysis methods DTA, RFA, MQA, as well as density and microhardness measurements, and its phase diagram was constructed. It has been determined that the Sb2Te3-HoTe3 system is a partial quasi-binary cross section of the ternary Bi-Ho-Te system. The system undergoes a process of eutectic equilibrium and peritectic transformation. In the Sb2Te3-HoTe3 system at room temperature, of the based Sb2Te3 solid solutions extend to 4.5 mol % and of the based HoTe3 solid solutions have practically not been established.

scholarly journals PHASE DIAGRAM OF THE PB-MNSE SYSTEM

2021 ◽  
pp. 44-48
Author(s):  
T. Kurbanova
Keyword(s):  
Phase Diagram ◽  
Phase Equilibrium ◽  
Cross Section ◽  
Solid Solutions ◽  
Room Temperature ◽  
Eutectic Composition ◽  
State Diagram ◽  
Eutectic Type ◽  
Definition Of ◽  
Physical And Chemical

Methods of physical and chemical analysis (DTA, MSA, RFA, as well as the definition of microhardness and density) studied the phase equilibrium in the system Pb-MnSe and built its state diagram. It is established that the Pb-MnSe system is a quasi-binary cross-section of the triple system Mn-Pb-Se and is of the eutectic type. The components Pb and MnSe form between the degenerate eutectic composition, which corresponds to 3 mol. % MnSe and melts at 310 ° C. It was found that solid solutions on the basis of MnSe in the system at room temperature reach 3.5 mol. % Pb, and solid solutions on the basis of Pb is practically not installed.

Phase diagram of the system of (1–х)BiFeO3–x PbFe0.5Nb0.5O3 solid solutions at room temperature

2016 ◽  
Vol 61 (2) ◽  
pp. 263-269 ◽  
Author(s):  
L. A. Shilkina ◽  
A. V. Pavlenko ◽  
L. A. Reznitchenko ◽  
I. A. Verbenko
Keyword(s):  
Phase Diagram ◽  
Solid Solutions ◽  
Room Temperature

Phase and Structural Behaviour in the NdAlO3-EuAlO3 System

2013 ◽  
Vol 200 ◽  
pp. 93-99 ◽  
Author(s):  
Natalia Ohon ◽  
Leonid Vasylechko ◽  
Yurii Prots ◽  
Marcus Schmidt ◽  
Caroline Curfs
Keyword(s):  
Phase Diagram ◽  
Phase Transitions ◽  
Binary System ◽  
Solid Solutions ◽  
Room Temperature ◽  
Structural Phase ◽  
Structural Phase Transitions ◽  
Structural Behaviour ◽  
First Order

Phase and structural behaviour in the NdAlO3–EuAlO3 system has been studied in the whole concentration range. Depending on x two kinds of solid solutions Nd1‑xEuxAlO3 exist at room temperature: one with rhombohedral (x < 0.15) and one with orthorhombic (x≈ 0.15–0.20, where the co-existence of both phases was observed. First-order structural phase transitions Pbnm↔Rc has been detected in Nd1-xEuxAlO3 with x = 0.3, 0.4, 0.6 at 520 K, 627 K and 988 K, respectively. Based on the experimental and literature data, the phase diagram of the pseudo-binary system NdAlO3–EuAlO3 has been constructed.

scholarly journals Phase relations in the CuI-SbSI-SbI3 composition range of the Cu–Sb–S–I quaternary system

2021 ◽  
Vol 23 (2) ◽  
pp. 236-244
Author(s):  
Parvin R. Mammadli ◽  
Vagif A. Gasymov ◽  
Ganira B. Dashdiyeva ◽  
Dunya M. Babanly
Keyword(s):  
Quaternary System ◽  
Composition Range ◽  
Liquidus Surface ◽  
Polymorphic Transitions ◽  
X Ray ◽  
Immiscibility Region ◽  
Binary Section ◽  
Quasi Binary Section ◽  
Polythermal Sections ◽  
Primary Crystallisation

The phase equilibria in the Cu-Sb-S-I quaternary system were studied by differential thermal analysis and X-ray phase analysis methods in the CuI-SbSI-SbI3 concentration intervals. The boundary quasi-binary section CuI-SbSI, 2 internal polythermal sections of the phase diagram, as well as, the projection of the liquidus surface were constructed. Primary crystallisation areas of phases, types, and coordinates of non- and monovariant equilibria were determined. Limited areas of solid solutions based on the SbSI (b-phase) and high-temperature modifications of the CuI (α1- and α2- phases) were revealed in the system. The formation of the α1 and α2 phases is accompanied by a decrease in the temperatures of the polymorphic transitions of CuI and the establishment of metatectic (3750C) and eutectoid (2800C) reactions. It was also shown, that the system is characterised by the presence of a wide immiscibility region that covers a significant part of theliquidus surface of the CuI and SbSI based phases 

Single-Crystal AU-NI Solid Solutions Grown by MBE

1992 ◽  
Vol 280 ◽  
Author(s):  
A. Marty ◽  
B. Gilles ◽  
G. Patrat ◽  
J. C. Joud ◽  
A. Chamberod
Keyword(s):  
Single Crystal ◽  
Solid Solutions ◽  
Room Temperature ◽  
Large Strain ◽  
Grazing Incidence ◽  
Lattice Parameters ◽  
X Ray Diffraction ◽  
X Ray

ABSTRACTEpitaxial solid solutions Au1-x Nix (100) have been obtained at room temperature on Au(100) substrates by the MBE technique. The layers are 10 nm-thick and the composition x has been varied up to 0.37. A large strain (2–3%) has been measured by X-ray diffraction. The lattice parameters have been measured in two perpendicular directions, perpendicular and parallel to the surface. In the latest case, the grazing-incidence technique has been used. Because this technique is very sensitive to the surface, the strain results may be re-interpreted if, the upperlOO nm are enriched in Au.

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