Synthesis of Star-Shaped Triphenylene Discotic Liquid Crystal Trimers by Using Co2(CO)8 Catalyzed Te

来源 :第二届液晶光子学国际会议暨3D论坛 | 被引量 : 0次 | 上传用户：crosslightning

【摘要】

：

　　Discotic liquid crystals (DLCs) have showed self-organization behaviors and high charged carrier mobility as organic semiconductors.The discotic nematic mat

【作者】

：

Bin Han Ping Hu Bi-Qin Wang Ke-Qing Zhao

【机构】

：

CollegeofChemistryandMaterialsScience,SichuanNormalUniversity,Chengdu610066,P.R.China

【出处】

：

第二届液晶光子学国际会议暨3D论坛

【发表日期】

：

2013年4期

下载到本地 , 更方便阅读

下载此文赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

　　Discotic liquid crystals (DLCs) have showed self-organization behaviors and high charged carrier mobility as organic semiconductors.The discotic nematic materials have been commercially used as optical compensating films for widening view angles of liquid crystal display,and the discotic columnar materials have displayed great potential applications in the fields of organic field effect transistors (OFET),organic light emitting diodes (OLED),and organic photovoltaic solar cells (OPV).The DLC oligomers possess both the properties of the DLC monomers and polymers.

其他文献

A comparison study on potential energy surfaces of halogen bond and hydrogen bond

　　The potential energy surfaces of the halogen models X1-X2...NH3 and X-H...NH3 hydrogen bond models are investigated by the high level MP2 method with aug-cc

会议

DEFECT-FLUORITE OXIDES Ln (Eu AND Gd)-M(O)SSBAUER SPECTROSCOPIC STUDY COUPLED WITH NEW DEFECT-CRYSTA

会议

INDUSTRIAL APPLICATIONS OF GREEN RUSTS RELATED COMPOUNDS AND NEW MINERALS, FOUG(E)RITE, TR(E)BEURDEN

会议

FERROIN COMPLEXES INCORPORATION IN PMAA HYDROGEL STRUCTURE ANALYZED BY MOSSBAUER SPECTROSCOPY AND SE

会议

Effective Preconditioning for Ab Initio Ground State Energy Minimization with Non-Orthogonal Localiz

　　Nonorthogonal localized molecular orbital (NOLMO) is the most localized representation of electronic degrees of freedom.As such,NOLMOs are thus potentially

会议

Insight into the general rule for the activation of the X-H bonds (X=C,N,O,S) induced by the chemiso

　　Density functional theory calculations are presented for adsorption and dissociation of NH3,H2O,CH3OH,H2S and C2H4 on clean and oxygen atom pre-adsorbed met

会议

151Eu M(O)SSBAUER STUDY OF LUMINESCENT Y2O3Eu3+ CORE-SHELL NANOPARTICLES

会议

Efficient Implementation of Relativistic Exact-decoupling Methods for Large Molecules

　　We present an efficient algorithm for relativistic exact-decoupling[1] calculations.Spin-orbit coupling is taken into account for the evaluation of relativi

会议

Are trinuclear superhalogens promising candidates for building blocks of novel magnetic materials A

　　The structures,relative stabilities,vertical electron detachment energies and magnetic properties of a series of trinuclear clusters are explored via combin

会议

superhalogentransition metalDFT-BSmagnetic coupling

Energy-gap modulation of BN nanoribbons (BNNRs) by edge-modified zigzag graphene nanoribbons (GNRs)

　　Energy-gap modulation of BN nanoribbons (BNNRs) by various edge-modified graphene nanoribbons (GNRs) have been performed using a density functional theory a

会议

Synthesis of Star-Shaped Triphenylene Discotic Liquid Crystal Trimers by Using Co2(CO)8 Catalyzed Te

其他学术论文