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61.
The binding of a single metal atom (Pt, Pd, Au, and Sn) nearby a single-vacancy (SV) on the graphene is investigated using the first-principles density-functional theory. On the pristine graphene (pri-graphene), the Pt, Pd, and Sn prefer to be adsorbed at the bridge site, while Au prefers the top site. On the graphene with a single-vacancy (SV-graphene), all the metal atoms prefer to be trapped at the vacancy site and appear as dopants. However, the trapping abilities of the SV-graphene are varied for different metal atoms, i.e., the Pt and Pd have the larger trapping zones than do the others. The diffusion barrier of a metal atom on the SV-graphene is much higher than that on the pri-graphene, and the Pt atom has the largest diffusion barrier from the SV site to the neighboring bridge sites. On the SV-graphene, more electrons are transferred from the adatoms (or dopants) to the carbon atoms at the defect site, which induces changes in the electronic structures and magnetic properties of the systems. This work provides valuable information on the selectivity of lattice vacancy in trapping metal atoms, which would be vital for the atomic-scale design of new metal-carbon nanostructures and graphene-based catalysts. 相似文献
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64.
本文用水热法在SiO_2-FeNH_4(SO_4)_2-MTEACl-NaOH-H_2O体系内合成出了用铁全部取代铝的Fe-Si-ZSM-12型沸石分子筛。实验结果表明,Na_2O/SiO_2、MTEA~+/SiO_2和SiO_2/Fe_2O_3比对分子筛的形成和结晶度有很大影响,Fe-Si-ZSM-12的晶化速度比较缓慢,延长晶化时间则容易转化为α-SiO_2。Fe-Si-ZSM-12的X射线衍射谱图与Al-Si-ZSM-12的基本相同,吸附数据表明,其孔径略大于Al-Si-ZSM-12的孔径,热稳定性则劣于Al-Si-ZSM-12的热稳定性。 相似文献
65.
Yuting Wu Yanan Zhu Zewei Zhang Chongguang Zhao Junpeng He Chaoyi Yan Hong Meng 《Molecules (Basel, Switzerland)》2022,27(2)
Multi-resonance thermal activated delayed fluorescence (MR-TADF) has been promising with large oscillator strength and narrow full width at half maxima of luminescence, overcoming the compromise of emission intensity and energy criteria of traditional charge transfer TADF frameworks. However, there are still limited theoretical investigations on the excitation mechanism and systematic molecular manipulation of MR-TADF structures. We systematically study the highly localized excitation (LE) characteristics based on typical blue boron-nitrogen (BN) MR-TADF emitters and prove the potential triangular core with theoretical approaches. A design strategy by extending the planar π-conjugate core structure is proposed to enhance the multiple resonance effects. Moreover, several substituted groups are introduced to the designed core, achieving color-tunable functions with relatively small energy split and strong oscillator strength simultaneously. This work provides a theoretical direction for molecular design strategy and a series of potential candidates for highly efficient BN MR-TADF emitters. 相似文献
66.
窄内径多孔层毛细管开管柱(NPLOT柱)在生命科学领域,特别是单细胞分析领域具有较好的应用前景。本研究采用原位热引发聚合法来制备窄内径奎尼丁类手性固定相多孔层开管柱,在6μm i.d.的毛细管中制备有机聚合物多孔层,考察了不同热聚合时间(3、6和9h)对NPLOT柱形貌的影响,热聚3h和6h制备的NPLOT柱形貌均一,多孔层厚度分别为103±51nm和210±51nm。将热聚合3h制备的NPLOT柱用于纳流高效液相色谱分离N-衍生化氨基酸对映体,在2min内即可实现基本分离,消耗的样品量仅为皮升级别。该研究将为单细胞分析提供研究手段。 相似文献
67.
超高效液相色谱-串联质谱法同时测定土壤中239种农药的残留量 总被引:2,自引:0,他引:2
建立了超高效液相色谱-串联质谱法(UPLC-MS/MS),可于10 min内快速测定土壤中的239种农药残留。土壤样品经AOAC (Association of Official Analytical Chemists) QuEChERS方法处理,用乙腈萃取;无水硫酸镁、乙酸钠固液分离后,过0.2 μm滤膜;在UPLC-MS/MS正、负离子同步扫描多反应监测模式下进行分析。239种农药中,线性相关系数(r2)大于0.99的有236个,占总数的99%。在40 μg/kg添加水平下所有被检测农药的回收率均在50%~150%之间,且相对标准偏差(RSD)均小于20%;其中有209种农药的回收率达到70%~120%,有161种的RSD小于10%。方法的检出限(LOD)范围为0.69~29.04 μg/kg。土壤中多种农药残留的同时检测要求时间短、准确度和精密度高,本方法符合这些检测要求,适用于土壤中农药残留的检测。 相似文献
68.
A solid ternary mixture consisting of NaF,silicon and one metal oxide such as La2O3,CeO2,Pr6O11,Nd2O3,and Y2O3 was prepared and usedas de-fluorinated reagent for CF4 decomposition.The results show that 90% conversion of CF4 can be reached initially over NaF-Si-La2O3,NaF-Si-CeO2,NaF-Si-Nd2O3,and NaF-Si-Y2O3 at 850 C.The fresh and used reagents were characterized using XRD and XPS techniques.It was found that the active components of NaF and metal oxides in NaF-Si-CeO2,NaF-Si-Pr6O11,NaF-Si-Nd2O3,and NaF-Si-Y2O3 weretransformed into inert phases of mixed metal fluorides and silicates,respectively,resulting in an ineffective utilization of these de-fluorinatedreagents,whereas no inert phases from NaF and La2O3 can be observed in the used NaF-Si-La2O3,indicating the NaF-Si-La2O3 reagent couldbe utilized more efficiently than the other reagents in CF4 decomposition. 相似文献
69.
近年来随着非富勒烯Y系列明星分子受体的出现, 单结有机太阳能电池的光电转换效率已经突破19%, 但是器件在运行条件下缺乏良好的稳定性, 严重制约了其商业化发展. 因此越来越多的研究聚焦于造成有机太阳能电池性能衰减的原因以及如何提高有机太阳能电池的稳定性. 由于有机太阳能电池复杂的器件结构、不尽相同的活性层材料以及在稳定性研究中条件的差异, 造成了对有机太阳能电池器件衰减研究的困难. 为了更全面地了解有机太阳能电池的衰减过程, 对近些年有机太阳能电池器件衰减过程的研究成果进行综述, 总结了由于给受体材料化学分解、活性层形貌变化、传输层和电极腐蚀以及界面反应等原因造成的器件性能衰减, 并介绍了近些年关于提高器件稳定性的一些策略, 最后对有机太阳能电池的未来发展进行了展望. 相似文献
70.
Long Cheng Haonan Yang Xingyu Chen Guozhen Liu Dr. Yanan Guo Prof. Gongping Liu Prof. Wanqin Jin 《化学:亚洲杂志》2021,16(20):3162-3169
Graphene oxide (GO) is a promising two-dimensional building block for fabricating high-performance gas separation membranes. Whereas the tortuous transport pathway may increase the transport distance and lead to a low gas permeation rate, introducing spacers into GO laminates is an effective strategy to enlarge the interlayer channel for enhanced gas permeance. Herein, we propose to intercalate CO2-philic MIL-101(Cr) metal-organic framework nanocrystals into the GO laminates to construct a 2D/3D hybrid structure for gas separation. The interlayer channels were partially opened up to accelerate gas permeation. Meanwhile, the intrinsic pores of MIL-101 provided additional transport pathways, and the affinity of MIL-101 to CO2 molecules resulted in higher H2/CO2 diffusion selectivity, leading to a simultaneous enhancement in gas permeance and separation selectivity. The MIL-101(Cr)/GO membrane with optimal structures exhibited outstanding and stable mixed-gas separation performance with H2 permeance of 67.5 GPU and H2/CO2 selectivity of 30.3 during the 120-h continuous test, demonstrating its potential in H2 purification application. 相似文献