A binary database for III–V compound semiconductor systems

Thermodynamic Calculation of Phase Diagram in the Bi-In-Sb Ternary System

“…The assessed parameters in this work, as well as the binary parameters used in present work 9,15) are summarized in Table 1. The tabulation indicates that only the ternary interaction energies for liquid, besides the binary parameters, were sufficient for reliable calculation.…”

“…9) Many investigators [10][11][12][13][14][15] have performed the thermodynamic calculation on the system Bi-Sb. The critical assessment by Feutelais et al 14) was selected from the SGTE database.…”

Relationship of thermodynamic properties between solid and liquid states in AIII-BVsystems

“…However, for liquid phase the information is lack [13][14][15][16][17][18][19][20]. In our work the modeling was executed in atmosphere of argon at the common pressure of P = 10 5 Pa and temperature and concentration intervals, corresponding to regions of liquid state on phase diagrams of binary GaSb, In-Sb, Al-Sb systems [11,12]: Ga-Sb, In-Sb systems: Т = 1000 -1600 К, 0 х Ga(In) 1, Al-Sb system: T = 1300 -1700 К, 0 х Al 1, where х Ga, х In and х Al is initial content of gallium, indium and aluminum in the melt (mole fraction), respectively.…”

Thermodynamic assessment of the As–Zn and As–Ga–Zn systems

“…But, the parameter set which resulted in the most satisfactory fit in the As-rich side of the phase diagram with the least number of optimized coefficients was recommended. Later, this parameter set was reported by Ansara et al [9] in the development of a consistent database for III-V binary compound semiconductor systems. The calculated As-Ga phase diagram using the recommended parameter set is shown in Fig 1-a. Ga-Zn:.…”

“…We used the thermodynamic description of the As-Ga and Ga-Zn systems assessed by Ansara et al [9] and Dutkiewicz et al [10], respectively. Because the thermodynamic description of the As-Zn binary system was lacking in the literature, this system was also assessed in the present work.…”