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Synthesis and properties of novel hole-transporting materials with triphenylamine units
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作者 Wen Zheng Gao Xiang Gao Li +1 位作者 Shi Rong Wang Hai Jun Lv 《Chinese Chemical Letters》 SCIE CAS CSCD 2012年第2期141-144,共4页
Two novel organic hole-transporting materials have been synthesized by combination of triphenylamines(TPA) viaπ-conjugated bonds using Wittig reaction.The structures were characterized by NMR,FT-IR and HRMS.The opt... Two novel organic hole-transporting materials have been synthesized by combination of triphenylamines(TPA) viaπ-conjugated bonds using Wittig reaction.The structures were characterized by NMR,FT-IR and HRMS.The optical,electrochemical and thermal properties of the materials were studied in detail.The results show that these two compounds have blue emission,proper HOMO levels and high thermal stability.Furthermore,a quantum chemical calculation on electron distribution of the two compounds was performed, which suggests the current synthesized materials would be promising candidates for hole-transporting materials. 展开更多
关键词 Wittig reaction Triphenylamine Hole-transporting materials Quantum chemical calculation
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Few-layer Tellurium:one-dimensional-like layered elementary semiconductor with striking physical properties 被引量:14
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作者 Jingsi Qiao Yuhao Pan +3 位作者 Feng Yang Cong Wang Yang Chai Wei Ji 《Science Bulletin》 SCIE EI CSCD 2018年第3期159-168,共10页
Few-layer Tellurium, an elementary semiconductor, succeeds most of striking physical properties that black phosphorus(BP) offers and could be feasibly synthesized by simple solution-based methods. It is comprised of n... Few-layer Tellurium, an elementary semiconductor, succeeds most of striking physical properties that black phosphorus(BP) offers and could be feasibly synthesized by simple solution-based methods. It is comprised of non-covalently bound parallel Te chains, among which covalent-like feature appears.This feature is, we believe, another demonstration of the previously found covalent-like quasi-bonding(CLQB) where wavefunction hybridization does occur. The strength of this inter-chain CLQB is comparable with that of intra-chain covalent bonding, leading to closed stability of several Te allotropes. It also introduces a tunable bandgap varying from nearly direct 0.31 eV(bulk) to indirect 1.17 eV(2L) and four(two) complex, highly anisotropic and layer-dependent hole(electron) pockets in the first Brillouin zone.It also exhibits an extraordinarily high hole mobility(~10~5 cm^2/Vs) and strong optical absorption along the non-covalently bound direction, nearly isotropic and layer-dependent optical properties, large ideal strength over 20%, better environmental stability than BP and unusual crossover of force constants for interlayer shear and breathing modes. All these results manifest that the few-layer Te is an extraordinary-high-mobility, high optical absorption, intrinsic-anisotropy, low-cost-fabrication, tunable bandgap, better environmental stability and nearly direct bandgap semiconductor. This ‘‘one-dimen sion-like" few-layer Te, together with other geometrically similar layered materials, may promote the emergence of a new family of layered materials. 展开更多
关键词 Two-dimensional systems First-principles calculations Tellurium High carrier mobility Covalent-like quasi-bonding One-dimension-like layered materials
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