Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Xiao-Yuan Hou"'
Publikováno v:
The Journal of Physical Chemistry C. 123:17384-17389
It was experimentally observed that during illuminated capacitance–voltage (C–V) sweeping (from −15 to 15 V) of the device with structure ITO/100 nm bathophenanthroline (Bphen)/50 nm N,N′-[di(1-naphthyl)-N,N′-diphenyl]-1,1′-biphenyl-4,4
Autor:
Yuwei He, A. R. Yu, Shujuan Liu, Xiao-Yuan Hou, Y. J. Tang, Yongmao Hu, Huan Peng, Qi Zeng, Jiajun Qin, H. N. Xuxie, Xiaoqing Chen, Gao-Yu Zhong
Publikováno v:
Organic Electronics. 65:370-374
Intrinsic degradation in 100 nm AlQ3 OLED device with strong luminescence was observed while nearly no degradation in 50 nm AlQ3 device with weak luminescence was observed for the same operation time. Based on the EL and PL measurements, it was sugge
Autor:
Haomiao Yu, A. R. Yu, Ming Chu, Qi Zeng, Xiao-Yuan Hou, Yuan Pei, Shaobo Liu, Ruichen Yi, Guang-Rui Zhu, Jiajun Qin, Chunqin Zhu
Publikováno v:
Chinese Physics B. 30:087301
To deal with the invalidation of commonly employed series model and parallel model in capacitance–voltage (C–V) characterization of organic thin films when current injection is significant, a three-element equivalent circuit model is proposed. On
Publikováno v:
Journal of Applied Physics. 126:204501
In order to study the electric-field-assisted generation of mobile holes, a capacitance-voltage method is applied to asymmetric capacitancelike devices. The concentration of mobile holes generated from charge-transfer complexes at the CuPc/MoO3 inter
Publikováno v:
JOURNAL OF INFRARED AND MILLIMETER WAVES. 30:271-275
Publikováno v:
Physical Chemistry Chemical Physics. 4:3959-3964
Conformational analysis was carried out on the methyl and methoxy substituted biphenyls as well as their fluorene derivatives by ab initio Hartree–Fock (HF), second-order Moller–Plesset (MP2) and density functional theory (DFT) methods using the
Publikováno v:
Journal of Physics D: Applied Physics. 49:205105
To identify the effect of drift/diffusion current on the fill factor (FF) of organic solar cells, the correlation between FF and drift/diffusion current is studied with thickness/type of donor material, temperature and doping as the experimental para
Publikováno v:
The journal of physical chemistry. B. 110(7)
The chelate phosphine oxide ligand bis(2-(diphenylphosphino)phenyl) ether oxide (DPEPO) was used as a unit neutral ligand to prepare the complex Eu(TTA)(3)(DPEPO) 1 (TTA = 2-thenoyltrifluoroacetonate). Compound 1 has a photoluminescence (PL) quantum
Publikováno v:
Chinese Physics Letters. 15:603-604
Two Er:CeF3 crystals doped with 1.0 and 1.2 wt.% Er2O3 and one pure CeF3 crystal were grown, their absorption and fluorescence spectra at room temperature were measured. Compared with pure crystal, the emission intensity of Ce3+ in Er: CeF3 decreased
Publikováno v:
Chinese Physics B; Apr2014, Vol. 23 Issue 4, p047202-047207, 6p