浏览全部资源
扫码关注微信
1. 中国科学院长春光学精密机械与物理研究所激发态物理重点实验室,吉林 长春,130033
2. 浸会大学物理系, 香港九龙
3. 浸会大学化学系, 香港九龙
收稿日期:2003-09-20,
修回日期:2004-03-29,
纸质出版日期:2004-09-20
移动端阅览
金长清, 苏树江, 梁万里, 马凤英, 王立军, 刘云, 张春玉. 几种有机小分子电致发光材料的能带结构参数[J]. 发光学报, 2004,(5): 541-545
JIN Chang-qing, SO Shu-kong, LEUNG Louis-man, MA Feng-ying, WANG Li-jun, LIU Yun, ZHANG Chun-yu. Energy Band Structure Parameters of Some Organic Small Molecules for Electroluminescence[J]. Chinese Journal of Luminescence, 2004,(5): 541-545
金长清, 苏树江, 梁万里, 马凤英, 王立军, 刘云, 张春玉. 几种有机小分子电致发光材料的能带结构参数[J]. 发光学报, 2004,(5): 541-545 DOI:
JIN Chang-qing, SO Shu-kong, LEUNG Louis-man, MA Feng-ying, WANG Li-jun, LIU Yun, ZHANG Chun-yu. Energy Band Structure Parameters of Some Organic Small Molecules for Electroluminescence[J]. Chinese Journal of Luminescence, 2004,(5): 541-545 DOI:
合成了9种未曾公开发表过的有机小分子电致发光材料
都是Alq
3
的衍生物.为了阐明其发光特性
能带结构参数的测量十分必要.报道了利用电化学循环伏安法
测量这些发光材料的电化学氧化作用电位(Φ
p
)和还原作用电位(Φ
n
);进而由Φ
p
和Φ
n
起点电位值分别测算了这些材料的最高占有轨道(HOMO)能级
最低空轨道(LUMO)能级和电化学能隙(
E
g).电化学能隙和光学吸收方法测量的光学能隙符合得很好
其偏差在允许范围之内.这表明循环伏安法测量这些有机小分子电致发光材料的HOMO、LUMO能级和Eg的准确性和可行性.这9种Alq
3
衍生物材料具有较高的发光效率
很好的可溶性
可加工性和稳定性.其离化电位较高
不但可以作为很好的发光材料
而且还可以作为很好的电子传输材料.采用这些材料及其能带结构参数
可以设计和研制新型有机电致发光器件.
Recently
9 new soluble organic small molecular electroluminescent materials
derivatives of Alq
3
have been synthesized in our laboratory and Almq
2
-OH of these materials has very good blue electroluminescent characteristics.To investigation further electroluminescent properties of these materials we focus on the measurements of energy level structure parameters of the 9 soluble organic small molecules using cyclic voltammetry(CV).The electrochemical oxidation potentials (Φ
p
) and reduction potentials(Φ
n
) of these organic small molecular were measured by a 273A model potentiostat/galvanostat at a potential scan rate of 50 mV/s.In each measurement case
the organic small molecular film on a conducting glass substrate was used as the working electrode;platinum wire was used as counter electrode.All the potential values are referred to Ag/AgCl/Cl
-
as the reference electrode.The energy levels corresponding to the highest occupied molecular orbital(HOMO)
lowest unoccupied molecular orbital(LUMO) and energy gap(
E
g
) of these small molecules were determined from the onset potentials for oxidation (Φ
p
) and reduction(Φ
n
)
respectively
and HOMO energy level(
E
HOMO
)
LUMO energy level(
E
LUMO
) and
E
g
are calculated through following empiric formula
E
HOMO
=-e(Φ
p
+4.44)(1)
E
HOMO
=-e(Φ
n
+4.44) (2)
E
g
=-eΔΦ (3)Where ΔΦ=Φ
p
-Φ
n
e is elementary charge.The experimental values of the electrochemical energy gap of Alq
3
and its derivatives are in good agreement with the results determined by the optical absorption spectroscopy.The experimental values of
E
HOMO
E
LUMO
and
E
g
of Alq
3
are in excellent agreement with the values quoted from literatures.It was shown that the HOMO
LUMO energy level and E
g
obtained from CV measurements for these organic small molecular are feasible
and the measurement data obtained are reliable.In order to perfect organic light-emitting diodes the energy band structure parameters of electroluminescent materials are of critical important to the selection of cathode and anode materials.The recombination mechanisms of electrons and holes in these organic materials will be explained by using these energy level structure parameters.
0
浏览量
153
下载量
3
CSCD
关联资源
相关文章
相关作者
相关机构