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huahua1216
ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 173 (¸ßÖÐÉú)
- ¹ó±ö: 1.712
- ½ð±Ò: 39241.1
- É¢½ð: 1124
- ºì»¨: 22
- ɳ·¢: 1
- Ìû×Ó: 15282
- ÔÚÏß: 449.5Сʱ
- ³æºÅ: 260203
- ×¢²á: 2006-06-17
- ÐÔ±ð: GG
- רҵ: ·ÅÉä·ÖÎö
¡ï ¡ï
liusanbing(½ð±Ò+2,VIP+0):ok
liusanbing(½ð±Ò+2,VIP+0):ok
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*data for ICSD #67781 Coll Code 67781 Rec Date 1994/06/30 Mod Date 2004/10/01 Chem Name Gallium Nitride Structured Ga N Sum Ga1 N1 ANX AX D(calc) 6.69 Title Zinc-blende-Wurtzite polytypism in semiconductors Author(s) Yeh, C.;Lu, Z.W.;Froyen, S.;Zunger, A. Reference Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1992), 46(16), 10086-10097 Unit Cell 4.364 4.364 4.364 90. 90. 90. Vol 83.11 Z 4 Space Group F -4 3 m SG Number 216 Cryst Sys cubic Pearson cF8 Wyckoff c a Red Cell F 3.085 3.085 3.085 60 60 60 20.778 Trans Red 0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500 Comments PDF 52-791 The structure has been assigned a PDF number: 52-791 Structure calculated theoretically Structure type : ZnS(cF8) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ga 1 +3 4 a 0 0 0 1. 0 N 2 -3 4 c 0.25 0.25 0.25 1. 0 *end for ICSD #67781 |
2Â¥2008-07-17 10:35:07
huahua1216
ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 173 (¸ßÖÐÉú)
- ¹ó±ö: 1.712
- ½ð±Ò: 39241.1
- É¢½ð: 1124
- ºì»¨: 22
- ɳ·¢: 1
- Ìû×Ó: 15282
- ÔÚÏß: 449.5Сʱ
- ³æºÅ: 260203
- ×¢²á: 2006-06-17
- ÐÔ±ð: GG
- רҵ: ·ÅÉä·ÖÎö
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liusanbing(½ð±Ò+3,VIP+0):ok
liusanbing(½ð±Ò+3,VIP+0):ok
|
*data for ICSD #67769 Coll Code 67769 Rec Date 1994/06/30 Chem Name Gallium Nitride Structured Ga N Sum Ga1 N1 ANX AX D(calc) 6.7 Title Zinc-blende-Wurtzite polytypism in semiconductors Author(s) Yeh, C.;Lu, Z.W.;Froyen, S.;Zunger, A. Reference Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1992), 46(16), 10086-10097 Unit Cell 3.095 3.095 5. 90. 90. 120. Vol 41.48 Z 2 Space Group P 63 m c SG Number 186 Cryst Sys hexagonal Pearson hP4 Wyckoff b2 Red Cell P 3.095 3.095 5 90 90 120 41.478 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments Structure calculated theoretically Structure type : ZnS(2H) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ga 1 +3 2 b 0.3333 0.6667 0 1. 0 N 1 -3 2 b 0.3333 0.6667 0.378 1. 0 *end for ICSD #67769 |
3Â¥2008-07-17 10:35:37
liusanbing
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4Â¥2008-07-17 10:39:48
huahua1216
ÖÁ×ðľ³æ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 173 (¸ßÖÐÉú)
- ¹ó±ö: 1.712
- ½ð±Ò: 39241.1
- É¢½ð: 1124
- ºì»¨: 22
- ɳ·¢: 1
- Ìû×Ó: 15282
- ÔÚÏß: 449.5Сʱ
- ³æºÅ: 260203
- ×¢²á: 2006-06-17
- ÐÔ±ð: GG
- רҵ: ·ÅÉä·ÖÎö
5Â¥2008-07-17 10:41:35














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