1990
DOI: 10.1007/bf03029282
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An investigation of the Ir-Ga-As system

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1992
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Cited by 6 publications
(2 citation statements)
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“…The lattice constants and bulk modulus have been optimized by minimizing the total energy with regards to volume using the equation of state (EOS) by Murnaghan [37]. In Table 1, we summarize our calculated equilibrium lattice constants of IrX (X ¼Al, Sc, and Ga) compounds compared with the available experimental and theoretical data [13][14][15]17,25,28,38]. Our values of the lattice parameter agree well with the experiment.…”
Section: Resultssupporting
confidence: 76%
“…The lattice constants and bulk modulus have been optimized by minimizing the total energy with regards to volume using the equation of state (EOS) by Murnaghan [37]. In Table 1, we summarize our calculated equilibrium lattice constants of IrX (X ¼Al, Sc, and Ga) compounds compared with the available experimental and theoretical data [13][14][15]17,25,28,38]. Our values of the lattice parameter agree well with the experiment.…”
Section: Resultssupporting
confidence: 76%
“…The systems Ga-M-T have not been thoroughly investigated (Table 1, [4]). Of the 66 ternary systems Ga-M-T, isothermal sections of the phase diagrams (mainly partial; calculated or experimental) have been constructed only for 10: Ga-As-Rh [5][6][7], Ga-{Si,Ge,As,Sb}-Pd [5,[8][9][10][11], Ga-As-{Os,Ir} [5,12], and Ga-{Ge,As,Sb}-Pt [5,[13][14][15][16][17][18] (Table 2). 14 ternary compounds, representing 11 structure types, have been reported in the following systems: Ga-{Ge,As}-Rh [10,19], Ga-{Si,Ge,As,Sb,Bi}-Pd [3,[8][9][10]20,21], Ga-B-{Ir,Pt} [22,23], and Ga-Ge-Pt [13] (Table 3).…”
Section: Introductionmentioning
confidence: 99%