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Detail of "12018-95-0"

  • CAS Number:
  • 12018-95-0
  • Name:
  • COPPER INDIUM SELENIDE

  • Molecular Structure:
  • Formula:
  • CuInSe2
  • Molecular Weight:
  • 336.29
  • Synonyms:
  • dicopper; indium(+3) cation; selenium(-2) anion;Copper indium diselenide;Copper indium selenide (CuInSe2);
  • Risk Codes:
  • 20/21/22-40
  • Safety:
  • 7-22-36/37/39 Details

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CAS No.12018-95-0 COPPER INDIUM SELENIDECompetitive Product

  Appearance:5N, -100 mes...

Copper indium selenide(CuInSe2) 12018-95-0; and multi metal selenides and selenium-sulfide: CuIn2Ga1-x(SeS)2, CuInxGa1-xSe2; and sputtering target;

Supplier:Beijing Cerametek Materials Co. Ltd. [ China (Mainland)]

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Reference

Thermal conductivity of ternary chalcogenides of AIBIIIX2VI type
Thermal conductivity of ternary chalcogenides of AIBIIIX2VI type. Makovetskaya, L. A.; Belevich, N. N.; Bodnar, I. V.; Grutso, S. A.; Yaroshevich, G. P. (Inst. Fiz. Tverd. Tela. Poluprovodn., Minsk, USSR). Izv. Akad. Nauk SSSR, Neorg. Mater., 20(3), 382-5 (Russian) 1984. CODEN: IVNMAW. ISSN: 0002-337X. DOCUMENT TYPE: Journal CA Section: 69 (Thermodynamics, Thermochemistry, and Thermal Properties) Section cross-reference(s): 75 Thermal conductivities of M11M2X2 compds. (M1 is a metal of Group IB, M2 is a metal of Group IIIA, X is chalcogenide,) were analyzed and compared. The thermal conductivities of CuInS2 [12018-94-9], CuGaS2 [12158-59-7], AgInS2 [12002-75-4], and CuInSe2 [12018-95-0] at 300-500 K are given.
Phase equilibriums in a copper indium selenide sulfide (CuInSe2-xSx) system
Phase equilibriums in a copper indium selenide sulfide (CuInSe2-xSx) system. Tyagunova, T.Several substances are used for example 12018-94-9 and 12018-95-0 which are their cas registry numbers. V.; Kharakhorin, F. F.; Kholina, E. N. (USSR). Izv. Akad. Nauk SSSR, Neorg. Mater., 13(1), 46-8 (Russian) 1977. CODEN: IVNMAW. DOCUMENT TYPE: Journal CA Section: 68 (Phase Equilibriums, Chemical Equilibriums, and Solutions) Section cross-reference(s): 76, 69 CuInSe2 and CuInS2 form a continuous series of solid solns. with chalcopyrite structure and 4.5% variation in lattice parameter. DTA results were used to establish the phase diagram. The heat of fusion of the solid solns. is a linear function of compn. indicating nearly ideal behavior. .
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