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[求助]
求Cu3As和As的XRD中出峰的位置?
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| 求Cu3As和As的XRD中出峰的位置? |
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xhtangxh
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jiangyun2: 金币+1, 谢谢回帖交流,欢迎常来~~ 2013-11-07 09:05:36
jiangyun2: 金币+1, 谢谢回帖交流,欢迎常来~~ 2013-11-07 09:05:36
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对一种物质(单质或化合物)来说,其固体凝聚态可以有结晶和非晶之分,而结晶态又可能有多种形式,就是所谓的物相,这叫同质多像。每一种物相都有区别于其它物相的唯一、有序的空间原子排布,这种物相结构使作用于其上的一定波长范围的射线在空间的运动方向和强度分布发生改变,产生特定的晶体衍射现象,即每一种物相的衍射谱理论上都是唯一的。 对于粉末晶体,普通的X射线衍射一般是采用单一波长(固定频率)的X射线测试一维衍射强度随Bragg角的变化,其一维衍射谱也是唯一的,即衍射峰位置(实际是晶面间距)及其强度构成的集合具有唯一性,但判断一种物相不能只凭一两个衍射峰及其强度,必须是整个衍射谱,这一点与IR不同,IR可以通过指纹峰判断有无某种官能团,我们称其为某官能团的特征峰,但我们不能通过一个特征峰指认分子,这一点上两者是相同的道理。因此,我们不会针对XRD说”某种物质的特征峰...“这类外行话,而是如”某物相的一些主要的衍射峰...“这样表述。 对Cu3As和As而言,各有多种不同的结晶结构,上面给出的就是这些晶相的结构参数和一维衍射峰位置(角度与CuKa1射线波长相关联)和相对强度数据。如果非要用”特征峰“这个概念,就选择相对强度较高的几个峰用”主要的衍射峰“代替吧。 希望这回你能看明白。 |
9楼2013-11-05 09:21:24
xhtangxh
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【答案】应助回帖
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jiangyun2: 金币+3, 谢谢回帖交流,欢迎常来~~ 2013-10-23 10:55:47
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感谢参与,应助指数 +1
jiangyun2: 金币+3, 谢谢回帖交流,欢迎常来~~ 2013-10-23 10:55:47
peihong1121(jiangyun2代发): 金币+20 2013-11-04 10:46:12
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PDF#14-0454: QM=Blank(B); d=Other/Unknown(57.3mm); I=Film/Visual Domeykite-$GB Cu3 As Gray metallic Radiation=CuKa Lambda=1.5418 Filter=Ni Calibration= 2T=24.502-119.876 I/Ic(RIR)= Ref: Berry, Thompson. Mem. Geol. Soc. Am., v85 p31 (1962) Hexagonal - Powder Diffraction, P-3c1 (165) Z=6 mp= CELL: 7.16 x 7.16 x 7.33 <90.0 x 90.0 x 120.0> P.S=hP24 (As Cu3) Density(c)=8.130 Density(m)=7.200 Mwt=265.56 Vol=325.43 F(30)=2.8(0.111,97/2) Ref: Ibid. Strong Lines: 2.08/X 2.02/X 1.45/5 1.19/5 3.63/4 1.33/4 2.37/3 2.23/3 1.80/3 3.21/2 NOTE: Specimen from Houghton County, Michigan, USA. 1 Corresponds to strongest reflection of arsenian copper d(111)=2.104. To replace 00-002-1251. See ICSD 16840 (PDF 01-072-1329); See ICSD 26776 (PDF 01-074-1068). 2-Theta d(?) I(f) ( h k l ) Theta 1/(2d) 2pi/d n^2 24.502 3.6300 40.0 ( 0 0 2) 12.251 0.1377 1.7309 27.769 3.2100 20.0 ( 1 1 1) 13.884 0.1558 1.9574 35.022 2.5600 10.0 ( 1 1 2) 17.511 0.1953 2.4544 37.933 2.3700 30.0 ( 2 0 2) 18.966 0.2110 2.6511 40.415 2.2300 30.0 ( 2 1 1) 20.207 0.2242 2.8176 42.401 2.1300 5.0 21.201 0.2347 2.9499 43.472 2.0800 100.0 ( 3 0 0) 21.736 0.2404 3.0208 44.832 2.0200 100.0 ( 1 1 3) 22.416 0.2475 3.1105 45.960 1.9730 20.0 ( 2 1 2) 22.980 0.2534 3.1846 50.553 1.8040 30.0 ( 3 0 2) 25.276 0.2772 3.4829 52.164 1.7520 20.0 ( 1 0 4) 26.082 0.2854 3.5863 54.864 1.6720 10.0 ( 3 1 1) 27.432 0.2990 3.7579 56.139 1.6370 5.0 ( 1 1 4) 28.070 0.3054 3.8382 64.426 1.4450 50.0 ( 2 2 3) 32.213 0.3460 4.3482 66.815 1.3990 10.0 ( 3 2 1) 33.408 0.3574 4.4912 70.844 1.3290 40.0 ( 4 1 1) 35.422 0.3762 4.7278 75.725 1.2550 10.0 ( 3 1 4) 37.863 0.3984 5.0065 77.999 1.2240 10.0 ( 0 0 6) 39.000 0.4085 5.1333 80.350 1.1940 5.0 ( 3 3 0) 40.175 0.4188 5.2623 81.004 1.1860 50.0 ( 4 1 3) 40.502 0.4216 5.2978 83.304 1.1590 20.0 ( 4 2 1) 41.652 0.4314 5.4212 85.292 1.1370 10.0 ( 2 0 6) 42.646 0.4398 5.5261 87.002 1.1190 5.0 ( 4 2 2) 43.501 0.4468 5.6150 88.590 1.1030 5.0 ( 5 1 1) 44.295 0.4533 5.6965 91.321 1.0770 5.0 45.660 0.4643 5.8340 94.143 1.0520 20.0 ( 3 0 6) 47.072 0.4753 5.9726 96.310 1.0340 10.0 ( 6 0 0) 48.155 0.4836 6.0766 99.264 1.0110 10.0 ( 4 3 1) 49.632 0.4946 6.2148 101.316 0.9960 5.0 ( 3 1 6) 50.658 0.5020 6.3084 102.890 0.9850 5.0 ( 5 2 1) 51.445 0.5076 6.3789 113.704 0.9200 10.0 ( 5 2 3) 56.852 0.5435 6.8295 116.263 0.9070 10.0 ( 4 1 6) 58.131 0.5513 6.9274 119.876 0.8900 10.0 ( 4 3 4) 59.938 0.5618 7.0598 |
2楼2013-10-23 10:49:15
xhtangxh
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PDF#44-1475: QM=Star(S); d=Diffractometer; I=Diffractometer Domeykite Cu3 As Light gray metallic Radiation=CuKa1 Lambda=1.54056 Filter=Graph Calibration=Internal(Si) 2T=22.618-107.925 I/Ic(RIR)= Ref: Worman, W., Nodland, D., McCarthy, G., Bayliss, P., North Dakota State Univ., Fargo, ND, USA. ICDD Grant-in-Aid (1992) Cubic - Powder Diffraction, I-43d (220) Z=16 mp= CELL: 9.6202 x 9.6202 x 9.6202 <90.0 x 90.0 x 90.0> P.S=cI64 (As Cu3) Density(c)=7.925 Density(m)=8.09A Mwt=265.56 Vol=890.33 F(30)=136.8(.0063,35/0) Ref: Iglesias, J., Nowacki, W. Z. Kristallogr., Kristallgeom., Kristallphys., Kristallchem., v145 p334 (1977) Strong Lines: 2.05/X 1.89/8 1.96/5 2.15/5 3.04/3 3.93/3 2.57/2 3.40/2 1.31/2 1.22/1 NOTE: Specimen from Mohawk mine, Keweenaw County, Michigan, USA. X-ray fluorescence analysis: major Cu and As. Average relative standard deviation in intensity of the ten strongest reflections for three specimen mounts is 9%. Validated by calculated pattern. To replace 00-009-0333. See ICSD 100149 (PDF 01-083-1297). 2-Theta d(?) I(f) ( h k l ) Theta 1/(2d) 2pi/d n^2 22.618 3.9280 29.0 ( 2 1 1) 11.309 0.1273 1.5996 6 26.165 3.4030 15.0 ( 2 2 0) 13.082 0.1469 1.8464 8 29.336 3.0420 32.0 ( 3 1 0) 14.668 0.1644 2.0655 10 34.868 2.5710 20.0 ( 3 2 1) 17.434 0.1945 2.4439 14 37.355 2.4053 7.0 ( 4 0 0) 18.678 0.2079 2.6122 16 41.968 2.1510 45.0 ( 4 2 0) 20.984 0.2325 2.9211 20 44.109 2.0514 100.0 ( 3 3 2) 22.055 0.2437 3.0629 22 46.183 1.9640 54.0 ( 4 2 2) 23.091 0.2546 3.1992 24 48.187 1.8869 76.0 ( 5 1 0) 24.093 0.2650 3.3299 26 52.033 1.7561 1.0 ( 5 2 1) 26.017 0.2847 3.5779 30 55.662 1.6499 1.0 ( 5 3 0) 27.831 0.3030 3.8082 34 59.148 1.5607 5.0 ( 6 1 1) 29.574 0.3204 4.0259 38 60.848 1.5211 4.0 ( 6 2 0) 30.424 0.3287 4.1307 40 62.519 1.4844 5.0 ( 5 4 1) 31.260 0.3368 4.2328 42 65.785 1.4184 1.0 ( 6 3 1) 32.892 0.3525 4.4298 46 67.382 1.3886 1.0 ( 4 4 4) 33.691 0.3601 4.5248 48 68.979 1.3603 4.0 ( 7 1 0) 34.490 0.3676 4.6190 50 72.081 1.3092 15.0 ( 7 2 1) 36.041 0.3819 4.7993 54 75.162 1.2630 3.0 ( 7 3 0) 37.581 0.3959 4.9748 58 78.174 1.2217 10.0 ( 7 3 2) 39.087 0.4093 5.1430 62 81.145 1.1843 8.0 ( 7 4 1) 40.572 0.4222 5.3054 66 82.642 1.1666 2.0 ( 8 2 0) 41.321 0.4286 5.3859 68 84.114 1.1499 2.0 ( 6 5 3) 42.057 0.4348 5.4641 70 85.590 1.1338 2.0 ( 8 2 2) 42.795 0.4410 5.5417 72 87.060 1.1184 6.0 ( 8 3 1) 43.530 0.4471 5.6180 74 90.004 1.0893 4.0 ( 7 5 2) 45.002 0.4590 5.7681 78 92.944 1.0624 1.0 ( 9 1 0) 46.472 0.4706 5.9141 82 94.425 1.0496 1.0 ( 8 4 2) 47.213 0.4764 5.9863 84 95.879 1.0375 2.0 ( 9 2 1) 47.940 0.4819 6.0561 86 97.351 1.0257 2.0 ( 6 6 4) 48.675 0.4875 6.1258 88 98.853 1.0141 5.0 ( 9 3 0) 49.426 0.4930 6.1958 90 101.834 0.9923 3.0 ( 9 3 2) 50.917 0.5039 6.3318 94 103.347 0.9819 1.0 ( 8 4 4) 51.673 0.5092 6.3991 96 104.860 0.9718 1.0 ( 9 4 1) 52.430 0.5145 6.4653 98 107.925 0.9526 1.0 ( 10 1 1) 53.963 0.5249 6.5960 102 |
3楼2013-10-23 10:49:54
xhtangxh
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【答案】应助回帖
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PDF#05-0632: QM=Indexed(I); d=(Unknown); I=Diffractometer Arsenic, syn As Light gray metallic Radiation=CuKa1 Lambda=1.5405 Filter=Ni Calibration= 2T=25.281-119.809 I/Ic(RIR)= Ref: Swanson, Fuyat. Natl. Bur. Stand. (U.S.), Circ. 539, vIII p6 (1954) Rhombohedral - Powder Diffraction, R-3m (166) Z=6 mp= CELL: 3.76 x 3.76 x 10.548 <90.0 x 90.0 x 120.0> P.S=hR2 (As) Density(c)=5.778 Density(m)=5.705 Mwt=74.92 Vol=129.14 F(27)=32.6(0.024,34/0) Ref: Ibid. Strong Lines: 2.77/X 3.52/3 1.88/3 2.05/2 1.56/1 1.77/1 1.76/1 1.20/1 3.11/1 1.66/1 NOTE: See ICSD 16516 (PDF 01-072-1046), 16517 (PDF 01-072-1047); 16518 (PDF 01-072-1048). Sample from Baker Chemical Company. Spectroscopic analysis: <0.1% Bi, Sb; <0.01% Fe, Si; <0.001% Ag, Al, Ca, Mg, Pb. Pattern taken at 26 C. Sample was purified by sublimation in a nitrogen atmosphere. Rhombohedral parameters: a=4.132, $GA=54.13, Z=2. Opaque mineral optical data on specimen from Borneo, R3R%=51.3-56.4, Disp.=Std. VHN100=83-149. 2-Theta d(?) I(f) ( h k l ) Theta 1/(2d) 2pi/d n^2 25.281 3.5200 26.0 ( 0 0 3) 12.640 0.1420 1.7850 28.662 3.1120 6.0 ( 1 0 1) 14.331 0.1607 2.0190 32.279 2.7710 100.0 ( 0 1 2) 16.140 0.1804 2.2675 44.141 2.0500 24.0 ( 1 0 4) 22.070 0.2439 3.0650 48.402 1.8790 26.0 ( 1 1 0) 24.201 0.2661 3.3439 51.657 1.7680 10.0 ( 0 1 5) 25.828 0.2828 3.5538 52.004 1.7570 7.0 ( 0 0 6) 26.002 0.2846 3.5761 55.367 1.6580 6.0 ( 1 1 3) 27.683 0.3016 3.7896 59.345 1.5560 11.0 ( 2 0 2) 29.672 0.3213 4.0380 67.526 1.3860 6.0 ( 0 2 4) 33.763 0.3608 4.5333 68.594 1.3670 4.0 ( 1 0 7) 34.297 0.3658 4.5963 73.393 1.2890 5.0 ( 2 0 5) 36.697 0.3879 4.8745 73.726 1.2840 5.0 ( 1 1 6) 36.863 0.3894 4.8934 78.151 1.2220 1.0 ( 0 1 8) 39.075 0.4092 5.1417 79.971 1.1987 7.0 ( 1 2 2) 39.986 0.4171 5.2417 82.162 1.1722 1.0 ( 0 0 9) 41.081 0.4265 5.3602 87.314 1.1158 4.0 ( 2 1 4) 43.657 0.4481 5.6311 88.267 1.1062 2.0 ( 0 2 7) 44.133 0.4520 5.6800 90.385 1.0857 3.0 ( 3 0 0) 45.192 0.4605 5.7872 92.865 1.0631 3.0 ( 1 2 5) 46.432 0.4703 5.9102 95.891 1.0374 2.0 ( 3 0 3) 47.946 0.4820 6.0567 101.484 0.9948 2.0 ( 1 1 9) 50.742 0.5026 6.3160 107.838 0.9531 2.0 ( 2 1 7) 53.919 0.5246 6.5924 110.111 0.9397 1.0 ( 2 2 0) 55.056 0.5321 6.6864 113.742 0.9198 3.0 ( 0 1 11) 56.871 0.5436 6.8310 117.817 0.8995 1.0 ( 1 2 8) 58.908 0.5559 6.9852 119.809 0.8903 2.0 ( 3 1 2) 59.905 0.5616 7.0574 |
4楼2013-10-23 10:55:42







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