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Terminology
Ìú¸Ëľ³æ (ÕýʽдÊÖ)
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liwentao2010: ½ð±Ò+2, лл»ØÌû£¬»¶Ó³£À´½»Á÷ 2014-11-08 18:25:25
wangjun_xy(liwentao2010´ú·¢): ½ð±Ò+6 2015-01-02 19:37:31
liwentao2010: ½ð±Ò+2, лл»ØÌû£¬»¶Ó³£À´½»Á÷ 2014-11-08 18:25:25
wangjun_xy(liwentao2010´ú·¢): ½ð±Ò+6 2015-01-02 19:37:31
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Pt PDF#88-2343: QM=(Unknown); d=Calculated; I=Calculated Platinum Pt Radiation=CuKa1 Lambda=1.54060 Filter= Calibration= 2T=39.274-84.462 I/Ic(RIR)=24.58 Ref: Calculated from ICSD using POWD-12++ Cubic - (Unknown), Fm-3m (225) Z=4 mp= CELL: 3.97 x 3.97 x 3.97 <90.0 x 90.0 x 90.0> P.S=cF4 (Cu) Density(c)=20.705 Density(m)=21.45A Mwt=195.09 Vol=62.57 F(5)=999.9(.0000,5/0) Ref: Haglund, J., Fernandez-Guillermet, F., Grimvall, G., Korling, M. Phys. Rev. B: Condens. Matter, v48 p11685 (1993) Strong Lines: 2.29/X 1.99/5 1.20/2 1.40/2 1.15/1 0.00/1 0.00/1 0.00/1 0.00/1 0.00/1 FIZ=041525: Structure calculated theoretically. M Ab initio calculation, a at RT = 3.9240, D = 21.45, cp. 649 M PDF 4-802. No R value given. At least one TF missing. Theory of bonding in transition-metal carbides and nitrides a (FM3-M) N 2-Theta d(?) I(f) ( h k l ) Theta 1/(2d) 2pi/d n^2 39.274 2.2921 100.0 ( 1 1 1) 19.637 0.2181 2.7413 3 45.666 1.9850 45.9 ( 2 0 0) 22.833 0.2519 3.1653 4 66.567 1.4036 23.5 ( 2 2 0) 33.284 0.3562 4.4764 8 80.108 1.1970 23.8 ( 3 1 1) 40.054 0.4177 5.2491 11 84.462 1.1460 6.5 ( 2 2 2) 42.231 0.4363 5.4825 12 Pd PDF#89-4897: QM=Calculated(C); d=Calculated; I=Calculated Palladium, syn Pd Radiation=CuKa1 Lambda=1.54060 Filter= Calibration= 2T=40.118-86.625 I/Ic(RIR)=16.42 Ref: Calculated from ICSD using POWD-12++ Cubic - (Unknown), Fm-3m (225) Z=4 mp= CELL: 3.8898 x 3.8898 x 3.8898 <90.0 x 90.0 x 90.0> P.S=cF4 (Cu) Density(c)=12.005 Density(m)=12.000 Mwt=106.40 Vol=58.85 F(5)=999.9(.0000,5/0) Ref: Swanson, H.E., Tatge, E. Natl. Bur. Stand. (U.S.), Circ. 539, v359 pI1 (1953) Strong Lines: 2.25/X 1.95/4 1.38/2 1.17/2 1.12/1 0.00/1 0.00/1 0.00/1 0.00/1 0.00/1 FIZ=076148: REM TEM 25 C. M PDF 00-046-1043. No R value given. At least one TF missing. See PDF 01-088-2335 and 03-065-6174. Standard X-ray diffraction powder patterns I a (FM3-M) N 2-Theta d(?) I(f) ( h k l ) Theta 1/(2d) 2pi/d n^2 40.118 2.2458 100.0 ( 1 1 1) 20.059 0.2226 2.7978 3 46.663 1.9449 43.7 ( 2 0 0) 23.332 0.2571 3.2306 4 68.126 1.3752 21.0 ( 2 2 0) 34.063 0.3636 4.5688 8 82.109 1.1728 20.8 ( 3 1 1) 41.054 0.4263 5.3573 11 86.625 1.1229 5.7 ( 2 2 2) 43.313 0.4453 5.5955 12 |
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