| 查看: 1304 | 回复: 4 | ||
| 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 | ||
[求助]
为什么石墨烯量子点的拉曼光谱变宽？ 已有1人参与
|
||
真诚请教各位，在测试GQDs的拉曼光谱时，它的拉曼峰貌似要比其原料（碳纤维、石墨烯）更宽，原因是什么呢？如图 图片2.jpg |
回复此楼» 猜你喜欢
修改论文，如何借助其他力量？
已经有4人回复
-
中山大学潘越教授课题组2027级推免硕士研究生招生 新增一个专业医学技术名额
已经有21人回复
-
金属材料论文润色/翻译怎么收费?
已经有77人回复
» 本主题相关商家推荐: (我也要在这里推广)
3楼2016-05-31 14:36:00
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
zhwenk: 金币+10, ★★★★★最佳答案, 谢谢回答！非常好！ 2015-09-22 19:55:57
zhwenk: 金币+10, ★★★★★最佳答案, 谢谢回答！非常好！ 2015-09-22 19:55:57
| Generally, the broadening of the D peak is correlated to a distribution of sp2 clusters with different orders and dimensions, and the width of the G peak is proportional to the bond-angle disorder at sp2 sites, that is, both D and G peaks FWHM broaden due to disorder (Phys. Rev. B, 2000, 61, 14095; Solid State Commun., 2007, 143, 47). During the GQDs preparation, a large amount of surface defects including carbonyl, carboxyl, hydroxyl, and epoxy groups were introduced to the edges and onto the basal plane, and more hydroxyl defects are formed in rGQDs. Thus, it is the increase of disorders in GQDs that lead to the broadening of D and G peaks. These results also agree with HR-TEM observation, in which the short range order and a loss of long distance translational periodicity is always found. On the other hand, this particular broadening in the Raman bands could be due to the relaxation of the double-resonance Raman selection rules associated with the random orientation of GQDs with respect to each other (Appl. Phys. Lett., 2013, 102, 53108). |
2楼2015-09-22 19:49:18
4楼2016-08-11 09:42:34
5楼2016-08-11 09:42:56
