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g-C_(3)N_(4)在光催化制氢领域的研究进展:如何促进光吸收和载流子的分离传输 被引量:4
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作者 王立志 陕绍云 +3 位作者 支云飞 苏红莹 胡天丁 蒋丽红 《精细化工》 EI CAS CSCD 北大核心 2021年第11期2199-2207,共9页
光催化分解水是一种制取H2的有效途径。石墨碳氮化物(g-C_(3)N_(4))具有成本低、反应稳定以及尺寸、厚度、结构、形貌等可控的优点,已引起广泛关注。但g-C_(3)N_(4)目前在光催化领域主要存在两个局限:g-C_(3)N_(4)不能有效地吸收光来产... 光催化分解水是一种制取H2的有效途径。石墨碳氮化物(g-C_(3)N_(4))具有成本低、反应稳定以及尺寸、厚度、结构、形貌等可控的优点,已引起广泛关注。但g-C_(3)N_(4)目前在光催化领域主要存在两个局限:g-C_(3)N_(4)不能有效地吸收光来产生足够多的光生电子-空穴对;g-C_(3)N_(4)不能有效地运输及分离光生电子-空穴对,以至于电子与空穴的复合率较高。首先,介绍了增加g-C_(3)N_(4)的可见光吸收途径,重点综述了g-C_(3)N_(4)微观形貌、非金属元素掺杂g-C_(3)N_(4)、金属元素复合g-C_(3)N_(4)在光催化制氢上的应用;接着,总结了原子掺杂g-C_(3)N_(4)、半导体复合g-C_(3)N_(4)、新型材料掺杂g-C_(3)N_(4)在增强g-C_(3)N_(4)的电荷运输、分离方面的研究进展;最后,指出了g-C_(3)N_(4)未来的研究方向。 展开更多
关键词 光催化 石墨碳氮化物 制氢 光吸收 电荷运输 电荷分离
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Effects of Sequence on Transmission Properties of DNA Molecules
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作者 DONG Rui-Xin YAN Xun-Ling YANG Bing 《Communications in Theoretical Physics》 SCIE CAS CSCD 2008年第8期532-536,共5页
A double helix model of charge transport in DNA molecule is given and the transmission spectra of four DNA sequences are obtained.The calculated results show that the transmission characteristics of DNA are not only r... A double helix model of charge transport in DNA molecule is given and the transmission spectra of four DNA sequences are obtained.The calculated results show that the transmission characteristics of DNA are not only related to the longitudinal transport but also to the transverse transport of molecule.The periodic sequence with the same composition has stronger conduction ability.With the increasing of bases composition,the conductive ability reduces,but the weight of θ direction rises in charge transfer. 展开更多
关键词 DNA sequence dependence charge transport
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Continuous and highly ordered organic semiconductor thin films via dip-coating:the critical role of meniscus angle 被引量:1
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作者 Xuanyu Liu Yu Zhang +2 位作者 Xiaotao Zhang Rongjin Li Wenping Hu 《Science China Materials》 SCIE EI CSCD 2020年第7期1257-1264,共8页
Dip-coating is a low-cost,high-throughput technique for the deposition of organic semiconductors over large area on various substrates.Tremendous studies have been done and many parameters such as withdrawal speed,sol... Dip-coating is a low-cost,high-throughput technique for the deposition of organic semiconductors over large area on various substrates.Tremendous studies have been done and many parameters such as withdrawal speed,solvent type and solution concentration have been investigated.However,most of the depositions were ribbons or dendritic crystals with low coverage of the substrate due to the ignorance of the critical role of dynamic solution-substrate interactions during dip-coating.In this study,meniscus angle(MA)was proposed to quantify the real-time in-situ solutionsubstrate interactions during dip-coating.By proper surface treatment of the substrate,the value of MA can be tuned and centimeter-sized,continuous and highly ordered organic semiconductor thin films were achieved.The charge transport properties of the continuous thin films were investigated by the construction of organic field-effect transistors.Maximum(average)hole mobility up to 11.9(5.1)cm2V-1s-1was obtained.The average mobility was 82%higher than that of ribbon crystals,indicating the high crystallinity of the thin films.Our work reveals the critical role of dynamic solutionsubstrate interactions during dip-coating.The ability to produce large-area,continuous and highly ordered organic semiconductor thin films by dip-coating could revival the old technique for the application in various optoelectronics. 展开更多
关键词 organic field-effect transistor DIP-COATING meniscus angle charge transport MOBILITY
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Perovskite QLED with an external quantum efficiency of over 21%by modulating electronic transport 被引量:10
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作者 Tao Fang Tiantian Wang +3 位作者 Xiansheng Li Yuhui Dong Sai Bai Jizhong Song 《Science Bulletin》 SCIE EI CSCD 2021年第1期36-43,M0003,共9页
Perovskite quantum-dot-based light-emitting diodes(QLEDs)are highly promising for future solid-state lightings and high-definition displays due to their excellent color purity.However,their device performance is easil... Perovskite quantum-dot-based light-emitting diodes(QLEDs)are highly promising for future solid-state lightings and high-definition displays due to their excellent color purity.However,their device performance is easily affected by charge accumulation induced luminescence quenching due to imbalanced charge injection in the devices.Here we report green perovskite QLEDs with simultaneously improved efficiency and operational lifetime through balancing the charge injection with the employment of a bilayered electron transport structure.The charge-balanced QLEDs exhibit a color-saturated green emission with a full-width at half-maximum(FWHM)of 18 nm and a peak at 520 nm,a low turn-on voltage of2.0 V and a champion external quantum efficiency(EQE)of 21.63%,representing one of the most efficient perovskite QLEDs so far.In addition,the devices with modulated charge balance demonstrate a nearly 20-fold improvement in the operational lifetime compared to the control device.Our results demonstrate the great potential of further improving the device performance of perovskite QLEDs toward practical applications in lightings and displays via rational device engineering. 展开更多
关键词 Light-emitting diodes PEROVSKITE Quantum dots Charge balance Electron transport
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Comparable charge transport property based on S…S interactions with that of π-π stacking in a bis-fused tetrathiafulvalene compound 被引量:1
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作者 Ke Zhou Hongfeng Chen +2 位作者 Huanli Dong Qi Fang Wenping Hu 《Science China Chemistry》 SCIE EI CAS CSCD 2017年第4期510-515,共6页
Compact molecular packing with short π-π stacking and large π-overlap in organic semiconductors is desirable for efficient charge transport and high carrier mobility. Thus charge transport anisotropy along differen... Compact molecular packing with short π-π stacking and large π-overlap in organic semiconductors is desirable for efficient charge transport and high carrier mobility. Thus charge transport anisotropy along different directions is commonly observed in organic semiconductors. Interestingly, in this article, we found that comparable charge transport property were achieved based on the single crystals of a bis-fused tetrathiafulvalene derivative (EM-TTP) compound along two interaction directions, that is, the multiple strong S…S intermolecular interactions and the π-π stacking direction, with the measured electrical conductivity and hole mobility of 0.4 S cm-1, 0.94 cm2 V i s 1 and 0.2 S cm-1, 0.65 cm2 V-1 s-1, respectively. This finding provides us a new molecular design concept for developing novel organic semiconductors with isotropic charge transport property through the synergistic effect of multiple intermolecular interactions (such as π-π interactions) and π-π stacking. 展开更多
关键词 bis-fused TTF derivative single crystal electrical conductivity hole carrier mobility
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Cotunneling transport in ultra-narrow gold nanowire bundles 被引量:1
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作者 Anais Loubat Walter Escoffier +5 位作者 Lise-Marie Lacroix Guillaume Viau Reasmey Tan Julian Carrey Benedicte Warot-Fonrose Bertrand Raquet 《Nano Research》 SCIE EI CAS CSCD 2013年第9期644-651,共8页
We investigate the charge transport in close-packed ultra-narrow (1.5 nm diameter) gold nanowires stabilized by oleylamine ligands. We give evidence of charging effects in the weakly coupled one-dimensional (1D) n... We investigate the charge transport in close-packed ultra-narrow (1.5 nm diameter) gold nanowires stabilized by oleylamine ligands. We give evidence of charging effects in the weakly coupled one-dimensional (1D) nanowires, monitored by the temperature and the bias voltage. At low temperature, in the Coulomb blockade regime, the current flow reveals an original cooperative multi-hopping process between 1D-segments of Au-NWs, minimising the charging energy cost. Above the Coulomb blockade threshold voltage and at high temperature, the charge transport evolves into a sequential tunneling regime between the nearest- nanowires. Our analysis shows that the effective length of the Au-NWs inside the bundle is similar to the 1D localisation length of the electronic wave function (of the order of 120 nm _+ 20 nm), but almost two orders of magnitude larger than the diameter of the nanowire. This result confirms the high structural quality of the Au-NW segments. 展开更多
关键词 ultra-narrow goldnanowires 1D nano-objects electronic transport variable cotunneling Coulomb blockade
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All-solution-processed PIN architecture for ultra-sensitive and ultra-flexible organic thin film photodetectors
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作者 Zhiwen Jin Qing Zhou +2 位作者 Peng Mao Hui Li Jizheng Wang 《Science China Chemistry》 SCIE EI CAS CSCD 2016年第10期1258-1263,共6页
An ideal organic thin film photodetectors(OTFPs) should adopt a hierarchical, multilayer p-type/blend-type/n-type(PIN) structure,with each layer having a specific purpose which could greatly improve the exciton dissoc... An ideal organic thin film photodetectors(OTFPs) should adopt a hierarchical, multilayer p-type/blend-type/n-type(PIN) structure,with each layer having a specific purpose which could greatly improve the exciton dissociation while guarantee efficient charge transport. However, for the traditional layer-by-layer solution fabrication procedure, the solvent used can induce organic material mixing and molecular disordering between each layer. Hence, such architecture for OTFPs can now only be formed via thermal evaporation. In this paper, a contact-film-transfer method is demonstrated to all-solution processing organic PIN OTFPs on flexible substrates. The fabricated PIN OTFPs exhibit high photoresponse and high stability under continuous mechanical bending. Hence,the method we described here should represent an important step in the development of OTFPs in the future. 展开更多
关键词 organic thin film photodetectors contact-film-transfer method PIN architecture all-solution-processed flexible
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CH_2,NH,and O heteroatom substitution effects on the electronic,optical,and charge transport properties of a 2,1,3-benzothiadiazole-based derivative:Insights from theory 被引量:2
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作者 HU Bo YAO Chan +2 位作者 WANG QingWei ZHANG Hao YU JianKang 《Science China Chemistry》 SCIE EI CAS 2012年第7期1364-1369,共6页
A set of CH2-,NH-,and O-substituted 2,1,3-benzothiadiazole(BTD)-based derivatives have been investigated theoretically in order to explore their electronic,optical,and charge transport properties.The calculation resul... A set of CH2-,NH-,and O-substituted 2,1,3-benzothiadiazole(BTD)-based derivatives have been investigated theoretically in order to explore their electronic,optical,and charge transport properties.The calculation results show that the electronic and optical properties of the pristine molecule can be easily tuned through changing the S substituent in the central aromatic ring.Based on the calculated maximum emission wavelength,we predict that CH2-,NH-,and O-substituted BTD-based derivatives could be used as red,green,and orange light-emitting materials,respectively.After CH2-,NH-or O-substitution,the oscillator strengths of the emission spectra are enhanced with respect to that of the pristine molecule,implying that these compounds have larger fluorescence intensity.Finally,it can be deduced that CH2-,NH-,and O-substituted BTD-based derivatives may act as hole transport materials in organic light-emitting diodes. 展开更多
关键词 organic light-emitting devices (OLEDs) 2 1 3-benzothiadiazole electronic properties optical properties reorganizationenergy
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