| 查看: 853 | 回复: 14 | |||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | |||
lingling3687金虫 (正式写手)
|
[求助]
LixCoO2的cif 已有1人参与
|
||
| 求助LixCoO2的cif，其中x小于1，谢谢 |
回复此楼» 猜你喜欢
广州大学大湾区环境研究院环境大分子材料研究所王平山教授团队 2026年研究生招生简章
已经有0人回复
-
天津理工大学
已经有0人回复
-
无机化学论文润色/翻译怎么收费?
已经有169人回复
-
台州学院有序多孔材料团队最后冲刺，同学们别错过哦，请速联系！
已经有0人回复
-
江西科技师范大学物理化学课题组接收调剂生，名额还有，速来
已经有0人回复
-
求碳酸钠和碳酸氢钠的晶胞结构图或晶体结构图
已经有0人回复
-
求碳酸钠和碳酸氢钠的晶胞结构图或晶体结构图
已经有0人回复
-
江西科技师范大学物理化学课题组接收调剂生，12点开启，速来
已经有0人回复
» 本主题相关价值贴推荐，对您同样有帮助:
bible2
版主 (职业作家)
- CMEI: 3
- 应助: 545 (博士)
- 贵宾: 0.093
- 金币: 32073.7
- 散金: 1030
- 红花: 174
- 沙发: 1
- 帖子: 4801
- 在线: 2833.9小时
- 虫号: 265520
- 注册: 2006-07-15
- 专业: 无机非金属类光电信息与功
- 管辖: 无机非金属
【答案】应助回帖
|
*data for ICSD #70019 Coll Code 70019 Rec Date 1995/10/17 Mod Date 2008/02/01 Chem Name Lithium Cobalt Oxide (0.49/1/2) - Lt Structured Li0.49 Co O2 Sum Co1 Li0.49 O2 ANX A2B3X6 D(calc) 4.91 Title A reinvestigation of the structures of lithium-cobalt-oxides with neutron diffraction data Author(s) Gummow, R.J.;Liles, D.C.;Thackeray, M.M.;David, W.I.F. Reference Materials Research Bulletin (1993), 28, 1177-1184 Materials Research Bulletin (1992), 27, 327-337 Materials Research Bulletin (1993), 28, 235-246 Unit Cell 2.8253(1) 2.8253(1) 13.840(1) 90. 90. 120. Vol 95.67 Z 3 Space Group R -3 m H SG Number 166 Cryst Sys trigonal/rhombohedral Pearson hR3 Wyckoff c2 b a R Value .016 Red Cell RH 2.825 2.825 4.893 73.220 73.220 60 31.891 Trans Red 1.000 0.000 0.000 / 1.000 1.000 0.000 / 0.667 0.333 0.333 Comments In 3rd ref. data for Li.5 Co1.1 O2, z(O)=.2437(3) AE: Li1: O6; Li2: O4; Co1,2: O6; O: Li Co3 Neutron diffraction (powder) The structure has been assigned a PDF number (experimental powder diffraction data): 80-2159 Structure type prototype : Li.5CoO2(hR3) Structure type : Li.5CoO2(hR3) Atom # OX SITE x y z SOF H Li 1 +1 3 a 0 0 0 0.09(1) 0 Li 2 +1 6 c 0 0 0.375 0.20(1) 0 Co 1 +3.51 3 a 0 0 0 0.01(1) 0 Co 2 +3.51 3 b 0 0 0.5 0.99(1) 0 O 1 -2 6 c 0 0 0.2377(1) 1. 0 Lbl Type B11 B22 B33 B12 B13 B23 O1 O2- 1.96(4) 1.96(4) 0.96(3) 0.98(2) 0 0 *end for ICSD #70019 |
6楼2014-03-13 14:54:02
bible2
版主 (职业作家)
- CMEI: 3
- 应助: 545 (博士)
- 贵宾: 0.093
- 金币: 32073.7
- 散金: 1030
- 红花: 174
- 沙发: 1
- 帖子: 4801
- 在线: 2833.9小时
- 虫号: 265520
- 注册: 2006-07-15
- 专业: 无机非金属类光电信息与功
- 管辖: 无机非金属
【答案】应助回帖
感谢参与，应助指数 +1
|
*data for ICSD #160718 Coll Code 160718 Rec Date 2009/02/01 Chem Name Lithium Cobalt Oxide (0.66/1/2) Structured Li0.66 (Co O2) Sum Co1 Li0.66 O2 ANX A2B3X6 D(calc) 4.86 Title Magnetism and structure of Lix Co O2 and comparison to Nax Co O2 Author(s) Hertz, J.T.;Huang, Q.;McQueen, T.;Klimczuk, T.;Bos, J.W.G.;Viciu, L.;Cava, R.J. Reference Physical Review, Serie 3. B - Condensed Matter (18,1978-) (2008), 77, 075119-1-075119-12 Unit Cell 2.81172(3) 2.81172(3) 14.2863(4) 90. 90. 120. Vol 97.81 Z 3 Space Group R -3 m H SG Number 166 Cryst Sys trigonal/rhombohedral Pearson hR4 Wyckoff f c b R Value .0405 Red Cell RH 2.811 2.811 5.031 73.773 73.773 60 32.604 Trans Red 1.000 0.000 0.000 / 1.000 1.000 0.000 / 0.667 0.333 0.333 Comments Neutron diffraction (powder) Rietveld profile refinement applied Temperature in Kelvin: 295 Atom # OX SITE x y z SOF H Li 1 +1 18 f 0.077(4) 0. 0. 0.11 0 Co 1 +3.34 3 b 0. 0. 0.5 1. 0 O 1 -2 6 c 0. 0. 0.23620(6) 1. 0 Lbl Type U11 U22 U33 U12 U13 U23 Co1 Co3.34+ 0.0108(5) 0.0108(5) 0.012(1) 0.0054(3) 0. 0. O1 O2- 0.0114(2) 0.0114(2) 0.0156(5) 0.0057(1) 0. 0. *end for ICSD #160718 |
2楼2014-03-13 12:03:44
lingling3687
金虫 (正式写手)
- 应助: 0 (幼儿园)
- 金币: 2421.4
- 散金: 618
- 红花: 1
- 帖子: 847
- 在线: 80.3小时
- 虫号: 615787
- 注册: 2008-10-03
- 专业: 电化学
3楼2014-03-13 12:24:46
bible2
版主 (职业作家)
- CMEI: 3
- 应助: 545 (博士)
- 贵宾: 0.093
- 金币: 32073.7
- 散金: 1030
- 红花: 174
- 沙发: 1
- 帖子: 4801
- 在线: 2833.9小时
- 虫号: 265520
- 注册: 2006-07-15
- 专业: 无机非金属类光电信息与功
- 管辖: 无机非金属
【答案】应助回帖
|
*data for ICSD #172912 Coll Code 172912 Rec Date 2008/02/01 Chem Name Lithium Cobalt Oxide (0.35/1/2) Structured Li0.35 Co O2 Sum Co1 Li0.35 O2 ANX AB3X6 D(calc) 4.72 Title Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Author(s) Takahashi, Y.;Kijima, N.;Dokko, K.;Nishizawa, M.;Uchida, I.;Akimoto, J. Reference Journal of Solid State Chemistry (2007), 180(1), 313-321 Unit Cell 2.8070(12) 2.8070(12) 14.4359(14) 90. 90. 120. Vol 98.51 Z 3 Space Group R -3 m H SG Number 166 Cryst Sys trigonal/rhombohedral Pearson hR3 Wyckoff c b a R Value .0263 Red Cell RH 2.807 2.807 5.077 73.953 73.953 60 32.835 Trans Red 1.000 0.000 0.000 / 1.000 1.000 0.000 / 0.667 0.333 0.333 Comments Electron structure calculation Temperature in Kelvin: 300 Structure type : Zr2-xSe3 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H Li 1 +1 3 a 0 0 0 .35(5) 0 Co 1 +3.65 3 b 0 0 0.5 1 0 O 1 -2 6 c 0 0 0.23434(9) 1 0 Lbl Type U11 U22 U33 U12 U13 U23 Li1 Li1+ .038(11) .038(11) .009(9) 0 0 0 Co1 Co3.65+ .00373(7) .00373(7) .00915(12) 0 0 0 O1 O2- .0065(2) .0065(2) .0098(4) 0 0 0 *end for ICSD #172912 |
4楼2014-03-13 14:53:30
