Good solvent effects of C70 cluster formations and their electron-transporting and photoelectrochemical properties.
Good solvent effects of C70 cluster formations and their electron-transporting and photoelectrochemical properties.
复制标题
DOI:
10.1021/jp911141s
复制
发表时间:
2010-11
期刊:
影响因子:
--
通讯作者:
Noriyasu Tezuka;T. Umeyama;Y. Matano;T. Shishido;M. Kawasaki;M. Nishi;K. Hirao;Heli Lehtivuori;N. Tkachenko;H. Lemmetyinen;Yoshihito Honsho;S. Seki;H. Imahori
中科院分区:
文献类型:
--
作者:
Noriyasu Tezuka;T. Umeyama;Y. Matano;T. Shishido;M. Kawasaki;M. Nishi;K. Hirao;Heli Lehtivuori;N. Tkachenko;H. Lemmetyinen;Yoshihito Honsho;S. Seki;H. Imahori
Good solvent effects of C(70) cluster formations and their electron-transporting and photoelectrochemical properties have been systematically examined for the first time. Nano-to-micrometer scale assemblies of C(70) with different morphologies were prepared by rapidly injecting poor solvent (i.e., acetonitrile) into a solution of C(70) dissolved in various good solvents (i.e., benzene, toluene, chlorobenzene, etc). The cluster morphology engineering was successfully achieved by changing the good solvent, yielding the spherical, rodlike, or platelike clusters in the mixed solvents. The clusters of C(70) were electrophoretically deposited onto a nanostructured SnO(2) electrode to examine the photoelectrochemical properties under the white light or monochromatic light illumination. The maximum incident photon-to-current efficiency (IPCE) varied from 0.8 to 10% depending on the combinations of the poor-good solvents. The differences in the IPCE values are discussed in terms of the surface area, thickness, and electron mobility of the deposited cluster films. The electron mobility is found to be the most predominant factor for the IPCE, indicating the importance of the electron-transporting process in the overall photocurrent generation. In addition, the electron mobility is closely correlated with the underlying molecular alignment and the resultant cluster structure. Thus, these results will provide basic clue for the design of C(70)-based molecular devices including the organic photovoltaics.