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991.
Xuejiao Tang Haitao Liao Tao Zheng Pan Yin Prof. Jing Cao Assoc. Prof. Xiaoying Zeng Dr. Chao Weng Prof. Ping Shen 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(58):14508-14519
Two dithienocyclopentafluorene-based small-molecule acceptors (SMAs) were developed that feature methylene-functionalized conjugated side chains, to study the effect of arylmethylene substitution and its number on structure, optoelectronic properties and device performance. Results showed that two SMAs have better absorption properties and planarity, lower bandgaps and higher LUMOs compared with the control SMA without conjugated side chains. The synthesized SMAs were tested in polymer solar cells for examples of their applicability. This work argues that the introduction of methylene-functionalized conjugated side chains has great potential in tuning molecular structure, optoelectronic properties, device physics and photovoltaic performance of SMAs. 相似文献
992.
993.
Lubomír Kubá?ek 《Mathematica Slovaca》2012,62(4):765-774
An uncertainty of an estimated parameter can be, in general, decomposed into two parts, i.e. an uncertainty caused by errors in the actual experiment (the type A uncertainty) and an uncertainty caused by errors in preceding experiment, where some wanted constants were estimated (the type B uncertainty). These constants are necessary for an estimation of the useful parameters. The aim of the paper is to find a condition for elimination of the type B uncertainty. 相似文献
994.
995.
I. P. Studenyak V. E. Ponomaryov M. Kranj?ec Yu. V. Minets L. M. Suslikov 《Journal of Applied Spectroscopy》2012,79(1):83-86
The effect of anionic substitution of halogen atoms on the spectral position and shape of the optical absorption edge and
the dispersion of the refractive index of crystals of Cu6PS5I1–xClx solid solutions are studied. The concentration dependences of the width of the optical pseudogap, refractive index, and lattice
parameters are shown to be interrelated in these solid solution crystals. 相似文献
996.
997.
998.
Hong-Cheng Li Xun Tang Sheng-Yi Yang Yang-Kun Qu Zuo-Quan Jiang Liang-Sheng Liao 《中国化学快报》2021,32(3):1245-1248
Charge transfer via electron hopping from an electron donor (D) to an acceptor (A) in nanoscale, plays a crucial role in optoelectronic materials, such as organic light-emitting diodes (OLEDs) and organic photovoltaic cells (OPVs). Here, we propose a strategy for binding D/A units in space, where intramolecular charge-transfer can take place. The resulted material DM-Me-B is able to give bright emission in this molecular architecture because of the good control of D/A interaction and conformational rigidity. Moreover, DM-Me-B presents small singlet-triplet splitting energy, enabling thermally activated delayed fluorescence. Therefore, the DM-Me-B exhibits ~20% maximum external quantum efficiency and low efficiency roll-off at 1000 cd/m2, certifying an effective strategy in controlling D/A blocks through space. 相似文献
999.
Mileva Prvanovi? 《Journal of Geometry》2012,103(1):89-101
We consider an almost Hermitian manifold and apply the conformal change of metric to its holomorphic curvature tensor. In such a way we find that the generalized Bochner curvature tensor can be expressed as a linear combination of B 1, B 2, and B 3 such that (6.4) holds. Each of the tensors B 1, B 2, B 3 is conformally invariant and satisfies the condition (1.2) of K?hler type. 相似文献
1000.
M. D?ring U. -G. Mei?ner E. Oset A. Rusetsky 《The European Physical Journal A - Hadrons and Nuclei》2012,48(8):1-18
Phase shifts and resonance parameters can be obtained from finite-volume lattice spectra for interacting pairs of particles, moving with non-zero total momentum. We present a simple derivation of the method that is subsequently applied to obtain the ?Ц? and ??K phase shifts in the sectors with total isospin I = 0 and I = 1/2 , respectively. Considering different total momenta, one obtains extra data points for a given volume that allow for a very efficient extraction of the resonance parameters in the infinite-volume limit. Corrections due to the mixing of partial waves are provided. We expect that our results will help to optimize the strategies in lattice simulations, which aim at an accurate determination of the scattering and resonance properties. 相似文献