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xhtangxh
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- CMEI: 6
- Ó¦Öú: 773 (²©ºó)
- ½ð±Ò: 17832.4
- ºì»¨: 107
- Ìû×Ó: 2676
- ÔÚÏß: 599.3Сʱ
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- ×¢²á: 2007-08-04
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Name and formula Reference code: 00-015-0746 Compound name: Zinc Telluride PDF index name: Zinc Telluride Empirical formula: TeZn Chemical formula: ZnTe Crystallographic parameters Crystal system: Cubic Space group: F-43m Space group number: 216 a (?): 6.1026 b (?): 6.1026 c (?): 6.1026 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 90.0000 Calculated density (g/cm^3): 5.37 Volume of cell (10^6 pm^3): 227.27 Z: 4.00 RIR: 9.30 Subfiles and quality Subfiles: Alloy, metal or intermetalic Common Phase Educational pattern Inorganic NBS pattern Quality: Star (S) Comments Color: Reddish brown Creation Date: 1970/1/1 Modification Date: 1970/1/1 Color: Reddish brown Analysis: Spectrographic analysis: 0.01-0.1% of Si; 0.001-0.01% each of Al, Ba, Fe, and Mg. Temperature of Data Collection: Pattern taken at 25 C. Sample Source or Locality: Sample was obtained from Semi-Elements, Inc., Saxonburg, Pennsylvania, USA. References Primary reference: Natl. Bur. Stand. (U.S.) Monogr. 25, 3, 58, (1964) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.52300 25.259 100.0 2 2 0 0 3.05100 29.248 10.0 3 2 2 0 2.15900 41.806 80.0 4 3 1 1 1.84000 49.498 35.0 5 2 2 2 1.76200 51.847 4.0 6 4 0 0 1.52600 60.634 8.0 7 3 3 1 1.40030 66.747 14.0 8 4 2 0 1.36450 68.739 4.0 9 4 2 2 1.24560 76.401 10.0 10 5 1 1 1.17450 81.969 8.0 11 4 4 0 1.07890 91.117 4.0 12 5 3 1 1.03150 96.624 6.0 13 6 0 0 1.01710 98.462 2.0 14 6 2 0 0.96480 105.956 6.0 15 5 3 3 0.93070 111.718 4.0 16 6 2 2 0.92000 113.709 2.0 17 4 4 4 0.88080 121.983 2.0 18 5 5 1 0.85450 128.702 6.0 19 6 4 2 0.81550 141.669 8.0 20 7 3 1 0.79450 151.645 6.0 |
2Â¥2016-08-15 00:11:49
xhtangxh
ľ³æ (ÖøÃûдÊÖ)
ÓÐľÓгæ
- CMEI: 6
- Ó¦Öú: 773 (²©ºó)
- ½ð±Ò: 17832.4
- ºì»¨: 107
- Ìû×Ó: 2676
- ÔÚÏß: 599.3Сʱ
- ³æºÅ: 428580
- ×¢²á: 2007-08-04
- רҵ: ´ß»¯»¯Ñ§
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Name and formula Reference code: 00-019-1482 Compound name: Zinc Telluride PDF index name: Zinc Telluride Empirical formula: TeZn Chemical formula: ZnTe Crystallographic parameters Crystal system: Hexagonal Space group: P63mc Space group number: 186 a (?): 4.3100 b (?): 4.3100 c (?): 7.0900 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 120.0000 Volume of cell (10^6 pm^3): 114.06 Z: 2.00 RIR: - Subfiles and quality Subfiles: Alloy, metal or intermetalic Inorganic Quality: Indexed (I) Comments Creation Date: 1970/1/1 Modification Date: 1970/1/1 Unstable above 500 C. Sample Preparation: Thin film deposit. The largest amount formed when ZnTe + Zn were evaporated in argon atmosphere at a pressure of 10-2 torr, a substrate temperature between 430 and 480 C, and at Zn and ZnTe evaporation temperatures between 550 and 850 C. References Primary reference: Spinulescu-Carnaru., Phys. Status Solidi, 18, 769, (1966) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 0 0 3.74000 23.772 80.0 2 0 0 2 3.55000 25.064 80.0 3 1 0 1 3.31000 26.914 80.0 4 1 0 2 2.57200 34.854 15.0 5 1 1 0 2.15700 41.846 100.0 6 1 0 3 1.99700 45.378 100.0 7 2 0 0 1.86500 48.791 10.0 8 1 1 2 1.84200 49.440 80.0 9 2 0 1 1.80500 50.524 10.0 10 2 0 2 1.65200 55.587 10.0 11 2 0 3 1.46300 63.541 30.0 12 2 1 0 1.41500 65.965 10.0 13 2 1 1 1.38200 67.750 15.0 14 1 1 4 1.36900 68.482 5.0 15 1 0 5 1.32500 71.092 20.0 16 2 0 4 1.28500 73.662 5.0 17 3 0 0 1.24500 76.445 15.0 18 2 1 3 1.21200 78.923 30.0 19 3 0 2 1.17400 82.011 15.0 20 2 0 5 1.12900 86.045 15.0 21 2 2 0 1.07700 91.324 10.0 22 1 1 6 1.03600 96.066 20.0 23 1 0 7 0.97700 104.079 5.0 24 3 1 3 0.94800 108.692 20.0 |
3Â¥2016-08-15 00:16:17
xhtangxh
ľ³æ (ÖøÃûдÊÖ)
ÓÐľÓгæ
- CMEI: 6
- Ó¦Öú: 773 (²©ºó)
- ½ð±Ò: 17832.4
- ºì»¨: 107
- Ìû×Ó: 2676
- ÔÚÏß: 599.3Сʱ
- ³æºÅ: 428580
- ×¢²á: 2007-08-04
- רҵ: ´ß»¯»¯Ñ§
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Name and formula Reference code: 03-065-0149 Compound name: Zinc Telluride PDF index name: Zinc Telluride Empirical formula: TeZn Chemical formula: ZnTe Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 6.0890 b (?): 6.0890 c (?): 6.0890 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 90.0000 Calculated density (g/cm^3): 5.68 Volume of cell (10^6 pm^3): 225.76 Z: 4.00 RIR: 13.01 Subfiles and quality Subfiles: Alloy, metal or intermetalic Inorganic NIST Pattern Quality: Calculated (C) Comments Creation Date: 1970/1/1 Modification Date: 1970/1/1 N 22588 20940. Temperature Factor: No TF given for entry, B=1.0 assumed. information taken from review. References Primary reference: Calculated from NIST using POWD-12++ Structure: X.Oudet, Ann. Chim. (Paris), 8, 483-5, (1983) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.51549 25.314 18.2 2 2 0 0 3.04450 29.312 100.0 3 2 2 0 2.15279 41.932 65.7 4 3 1 1 1.83590 49.616 7.0 5 2 2 2 1.75774 51.982 20.6 6 4 0 0 1.52225 60.799 8.6 7 3 3 1 1.39691 66.931 2.6 8 4 2 0 1.36154 68.910 21.0 9 4 2 2 1.24291 76.597 13.9 10 5 1 1 1.17183 82.196 1.7 11 4 4 0 1.07639 91.390 3.7 12 5 3 1 1.02923 96.908 1.7 13 6 0 0 1.01483 98.760 7.3 14 6 2 0 0.96276 106.279 4.8 15 5 3 3 0.92856 112.107 0.7 16 6 2 2 0.91795 114.101 4.2 17 4 4 4 0.87887 122.438 1.3 18 7 1 1 0.85263 129.228 1.2 19 6 4 0 0.84439 131.637 3.5 20 6 4 2 0.81368 142.415 6.7 |
4Â¥2016-08-15 00:16:55














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