2009
DOI: 10.1002/crat.200800596
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Crystal structure characterization of the quaternary compounds CuFeAlSe3 and CuFeGaSe3

Abstract: The crystal structure of the chalcogenide compounds CuFeAlSe 3 and CuFeGaSe 3 , belonging to the system I-II-III-III 3 , were characterized using X-ray powder diffraction data. Both compounds crystallize in the tetragonal space group P42c (Nº 112), Z = 1, with unit cell parameters a = 5.609(1) Å, c = 10.963(2) Å for CuFeAlSe 3 and a = 5.6165(3) Å, c = 11.075(1) Å for CuFeGaSe 3 . These compounds are isostructural with CuFeInSe 3 , and have a normal adamantane structure.

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Cited by 14 publications
(10 citation statements)
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“…These materials crystallize with tetragonal symmetry in the space group I4 2d (N°122), and the addition of a Fe-Se binary compound produces alloys of the type (Cu-IIISe 2 ) 1-x (FeSe) x 2 . Some previous results on the formation, structural characterization, thermal and magnetic properties on these alloys with compositions Cu-Fe-III-Se 3 (x = ½), Cu-Fe 2 -III-Se 4 (x = ⅔) and Cu 2 -Fe-III-Se 5 (x = ⅓) have been reported [3][4][5][6][7][8][9][10][11][12][13][14][15] . All these phases fulfill the rules of formation of adamantane compounds 2 and belong to the normal semiconductor compound families of the third, fourth and fifth-order derivatives of the II-VI binary semiconductors, respectively 16 .…”
Section: Introductionmentioning
confidence: 96%
“…These materials crystallize with tetragonal symmetry in the space group I4 2d (N°122), and the addition of a Fe-Se binary compound produces alloys of the type (Cu-IIISe 2 ) 1-x (FeSe) x 2 . Some previous results on the formation, structural characterization, thermal and magnetic properties on these alloys with compositions Cu-Fe-III-Se 3 (x = ½), Cu-Fe 2 -III-Se 4 (x = ⅔) and Cu 2 -Fe-III-Se 5 (x = ⅓) have been reported [3][4][5][6][7][8][9][10][11][12][13][14][15] . All these phases fulfill the rules of formation of adamantane compounds 2 and belong to the normal semiconductor compound families of the third, fourth and fifth-order derivatives of the II-VI binary semiconductors, respectively 16 .…”
Section: Introductionmentioning
confidence: 96%
“…Structural studies carried out on some members of this family indicate that they crystallize in a sphalerite derivative structure (stannite) with tetragonal space group I 4 2m (No. 121) 11 , or in a wurtzite derivative structure (wurtzite- In recent years, it has been of interest to carry out a systematic study of the crystal structure of quaternary diamond-like families [13][14][15][16][23][24][25][26] . Hence, in this work we report the X-ray powder diffraction analysis and crystal structure of the quaternary compounds CuCo 2 InTe 4 and CuNi 2 InTe 4 , two new members of the I-II 2 -III-VI 4 family, which crystallize with a stannite structure.…”
Section: Introductionmentioning
confidence: 99%
“…The interatomic distances are shorter than the sum of the respective ionic radii for structures tetrahedrally bonded [26]. [27], CuFe(Al,Ga,In)Se 3 [8,13], CuFe 2 (Al,Ga,In)Se 4 [12,16], CuNi(Ga,In)Se 3 [14], and Cu 3 VSe 4 [28].…”
Section: X-ray Powder Diffraction Analysismentioning
confidence: 96%
“…These types of materials have received considerable attention mainly because they can be useful for their potential applications in the fabrication of low cost solar cells and their large magneto-optical effects, which are observed when II are paramagnetic atoms [10,11]. We are currently investigating the synthesis and structural characterization of chalcogenide diamond-like families [12][13][14][15][16], and as part of ongoing studies, in this work we report the synthesis and a crystallographic characterization of the new chalcogenide quaternary compound CuVInSe 3 , which belong to the system (Cu-In-Se 2 ) 1−x (VSe) x where x = 1/2. The structural study was carried out by Rietveld refinement using X-ray powder diffraction data.…”
Section: Introductionmentioning
confidence: 99%