共查询到20条相似文献,搜索用时 46 毫秒
1.
有中学化学参考资料题:0.10 mol/L的NH4Cl和(NH4)2SO4溶液哪个pH值高?这似乎是个中学生可做的简单题目,仔细考虑不是如此.如果简单地认为盐酸和硫酸都是强酸,而硫酸是二元酸,硫酸铵溶液中铵盐浓度为0.20 mol/L,那么NH4Cl溶液pH高,那是不妥的.硫酸是二元酸,第一个氢离子能完全电离,第二个氢离子部分电离,如此考虑情况怎么样呢?是不是答案发生变化?这要通过计算来说明. 相似文献
2.
Zhixin Jin Bin-Bin Yu Min Liao Di Liu Jingwei Xiu Zheng Zhang Efrat Lifshitz Jiang Tang Haisheng Song Zhubing He 《Journal of Energy Chemistry》2021,(3)
The conversion efficiencies reported for Tin(Sn)halide-based perovskite solar cells(PSCs)fall a large gap behind those of lead halide-based PSCs,mainly because of poor film quality of the former.Here we report an efficient strategy based on a simple secondary crystallization growth(SCG)technique to improve film quality for tin halide-based PSCs by applying a series of functional amine chlorides on the perovskite surface.They were discovered to enhance the film crystallinity and suppress the oxidation of Sn2+remarkably,hence reduce trap state density and non-irradiative recombination in the absorber films.Furthermore,the SCG film holds the band levels matching better with carrier transport layers and herein favoring charge extraction at the device interfaces.Consequently,a champion device efficiency of 8.07% was achieved alo ng with significant enhancements in VOC and JSC,in contrast to 5.35% of the control device value.Moreover,the SCG film-based devices also exhibit superior stability comparing with the control one.This work explicitly paves a novel and general strategy for developing high performance lead-free PSCs. 相似文献
3.
Bioimaging,as a powerful and helpful tool,which allows people to investigate deeply within living organisms,has contributed a lot for both clinical theranostics and scientific research.Pure organic room temperature phosphorescence(RTP)materials with the unique features of ultralong luminescence lifetime and large Stokes shift,can efficiently avoid biological autofluorescence and scattered light through a time-resolved imaging modality,and thus are attracting increasing attention.This review classifies pure organic RTP materials into three categories,including small molecule RTP materials,polymer RTP materials and supramolecular RTP materials,and summarizes the recent advances of pure organic RTP materials for bioimaging applications. 相似文献
4.
Bingshuai Liu Huang Zhou Huihui Jin Jiawei Zhu Zhe Wang Chenxi Hu Lvhan Liang Shichun Mu Daping He 《中国化学快报》2021,32(1):535-538
Carbon nanotubes(CNTs),as one-dimensional nanomaterials,show great potential in energy conversion and storage due to their efficient electrical conductivity and mass transfer.However,the security risks,time-consuming and high cost of the preparation process hinder its further application.Here,we develop that a negative pressure rather than a following gas environment can promote the generation of cobalt and nitrogen co-doped CNTs(Co/N-CNTs) by using cobalt zeolitic imidazolate framework(ZIF-67) as a precursor,in which the negative pressure plays a key role in adjusting the size of cobalt nanoparticles and stimulating the rearragement of carbon atoms for forming CNTs.Importantly,the obtained Co/N-CNTs,with high content of pyridinic nitrogen and abundant graphitized structure,exhibit superior catalytic activity for oxygen reduction reaction(ORR) with half-wave potential(E1/2) of 0.85 V and durability in terms of the minimum current loss(2%) after the 30,000 s test.Our development provides a new pathway for large-scale and cost-effective preparation of metal-doped CNTs for various applications. 相似文献
5.
Mixed cation and anion based perovskites solar cells exhibited enhanced stability under outdoor conditions,however,it yielded limited power conversion efficiency when TiO2 and Spiro-OMeTAD were employed as electron and hole transport layer(ETL/HTL)respectively.The inevitable interfacial recombination of charge carriers at ETL/perovskite and perovskite/HTL interface diminished the efficiency in planar(n-i-p)perovskite solar cells.By employing computational approach for uni-dimensional device simulator,the effect of band offset on charge recombination at both interfaces was investigated.We noted that it acquired cliff structure when the conduction band minimum of the ETL was lower than that of the perovskite,and thus maximized interfacial recombination.However,if the conduction band minimum of ETL is higher than perovskite,a spike structure is formed,which improve the performance of solar cell.An optimum value of conduction band offset allows to reach performance of 25.21%,with an open circuit voltage(VOC)of 1231 mV,a current density JSC of 24.57 mA/cm2 and a fill factor of 83.28%.Additionally,we found that beyond the optimum offset value,large spike structure could decrease the performance.With an optimized energy level of Spiro-OMeTAD and the thickness of mixed-perovskite layer performance of 26.56% can be attained.Our results demonstrate a detailed understanding about the energy level tuning between the charge selective layers and perovskite and how the improvement in PV performance can be achieved by adjusting the energy level offset. 相似文献
6.
The pressing demand for high-energy/power lithium-ion batteries requires the deployment of cathode materials with higher capacity and output voltage.Despite more than ten years of research,high-voltage cathode mate-rials,such as high-voltage layered oxides,spinel LiNi0.5Mn1.5O4,and high-voltage polyanionic compounds still cannot be commercially viable due to the instabilities of standard electrolytes,cathode materials,and cathode electrolyte interphases under high-voltage operation.This paper summarizes the recent advances in addressing the surface and interface issues haunting the application of high-voltage cathode materials.The understanding of the limitations and advantages of different modification protocols will direct the future endeavours on advancing high-energy/power lithium-ion batteries. 相似文献
7.
A generic coarse-grained bead-and-spring model,mapped onto comb-shaped polycarboxylate-based(PCE)superplasticizers,is developed and studied by Langevin molecular dynamics simulations with implicit solvent and explicit counterions.The agreement on the radius of gyration of the PCEs with experiments shows that our model can be useful in studying the equilibrium sizes of PCEs in solution.The effects of ionic strength,side-chain number,and side-chain length on the conformational behavior of PCEs in solution are explored.Single-chain equilibrium properties,including the radius of gyration,end-to-end distance and persistenee length of the polymer backbone,shape-asphericity parameter,and the mean span dimension,are determined.It is found that with the increase of ionic strength,the equilibrium sizes of the polymers decrease only slightly,and a linear dependenew of the persistence length of backbone on the Debye screening length is found,in good agreement with the theory developed by Dobrynin.Increasing side-chain numbers and/or side-chain lengths increases not only the equilibrium sizes(radius of gyration and mean span)of the polymer as a whole,but also the persistence length of the backbone due to excluded volume interactions. 相似文献
8.
Pengqing Bi Shaoqing Zhang Tong Xiao Minghuan Cui Zhihao Chen Junzhen Ren Chaochao Qin Guanghao Lu Xiaotao Hao Jianhui Hou 《中国科学:化学(英文版)》2021,64(4):599-607
Suppressing the trap-state density and the energy loss via ternary strategy was demonstrated.Favorable vertical phase distribution with donors(acceptors)accumulated(depleted)at the interface of active layer and charge extraction layer can be obtained by introducing appropriate amount of polymer acceptor N2200 into the systems of PBDB-T:IT-M and PBDB-TF:Y6.In addition,N2200 is gradiently distributed in the vertical direction in the ternary blend film.Various measurements were carried out to study the effects of N2200 on the binary systems.It was found that the optimized morphology especially in vertical direction can significantly decrease the trap state density of the binary blend films,which is beneficial for the charge transport and collection.All these features enable an obvious decrease in charge recombination in both PBDB-T:IT-M and PBDB-TF:Y6 based organic solar cells(OSCs),and power conversion efficiencies(PCEs)of 12.5%and 16.42%were obtained for the ternary OSCs,respectively.This work indicates that it is an effective method to suppress the trap state density and thus improve the device performance through ternary strategy. 相似文献
9.
Junsu Park Hyeongi Song Inseok Jang Jaepil Lee Jeongwook Um Seong-guk Bae Jihun Kim Sungho Jeong Hyeong-Jin Kim 《Journal of Energy Chemistry》2022,(1):93-102
Laser-structuring is an effective method to promote ion diffusion and improve the performance of lithium-ion battery(LIB)electrodes.In this work,the effects of laser structuring parameters(groove pitch and depth)on the fundamental characteristics of LIB electrode,such as interfacial area,internal resistances,material loss and electrochemical performance,are investigated,LiNi0.5Co0.2Mn0.3O2 cathodes were structured by a femtosecond laser by varying groove depth and pitch,which resulted in a material loss of 5%-14%and an increase of 140%-260%in the in terfacial area between electrode surface and electrolyte.It is shown that the importance of groove depth and pitch on the electrochemical performance(specific capacity and areal discharge capacity)of laser-structured electrode varies with current rates.Groove pitch is more im porta nt at low current rate but groove depth is at high curre nt rate.From the mapping of lithium concentration within the electrodes of varying groove depth and pitch by laser-induced breakdown spectroscopy,it is verified that the groove functions as a diffusion path for lithium ions.The ionic,electronic,and charge transfer resistances measured with symmetric and half cells showed that these internal resistances are differently affected by laser structuring parameters and the changes in porosity,ionic diffusion and electronic pathways.It is demonstrated that the laser structuring parameters for maximum electrode performance and minimum capacity loss should be determined in consideration of the main operating conditions of LIBs. 相似文献
10.
Yang Zhou Aiping Fang Fazhan Wang Huili Li Quansheng Jin Lingjing Huang Chunmei Fu Jun Zeng Zhaohui Jin Xiangrong Song 《中国化学快报》2020,31(2):494-500
Nowadays,tremendous researches have been focused on the core-shell lipid-polymer nanoparticles(LPNs) due to the advantages of both liposomes and polymer nanoparticles.In this work,LPNs were applied to encapsulate brinzolamide(Brz-LPNs) for achieving sustained drug release,improving drug corneal permeation and enhancing drug topical therapeutic effect.The structure of Brz-LPNs was composed of poly(lactic-co-glycolic) acid(PLGA) nanocore which encapsulated Brz(Brz-NPs) and lipid shell around the core.Brz-LPNs were prepared by a modified thin-film dispersion method.With the parameters optimization of Brz-LPNs,optimal Brz-LPNs showed an average particle size of151.23±1.64 nm with a high encapsulation efficiency(EE) of 86.7%±2.28%.The core-shell structure of Brz-LPNs were confirmed by transmission electronic microscopy(TEM).Fourier transformed infrared spectra(FTIR) analysis proved that Brz was successfully entrapped into Brz-LPNs.Brz-LPNs exhibited obvious sustained release of Brz,compared with AZOPT^■ and Brz-LPs.Furthermore,the corneal accumulative permeability of Brz-LPNs significantly increased compared to the commercial available formulation(AZOPT^■) in vitro.Moreover,Brz-LPNs(1 mg/mL Brz) showed a more sustained and effective intraocular pressure(IOP) reduction than Brz-LPs(1 mg/mL) and AZOPT^■(10 mg/mL Brz) in vivo.In conclusion,Brz-LPNs,as promising ocular drug delivery systems,are well worth developing in the future for glaucoma treatment. 相似文献
11.
高吸水性树脂的吸水机理 总被引:57,自引:0,他引:57
高吸水性树脂是三度空间网络聚合物,是高分子电介质。在高分子网络链上嵌有可电离的离子对,遇水形成离子网络。该树脂能吸收自身重量几百倍至几千倍的水,且保水性好,即使在压力下,水也不从中溢出。其吸水机理可用Flory-Huggins热力学公式来解释。 相似文献
12.
Spectral Irradiance in Pond Water: Influence of Water Chemistry 总被引:2,自引:0,他引:2
Knowing the depth of UV penetration in ponds and the chemical variables that control underwater spectral irradiance is a prerequisite to predicting the influence of UV on amphibians and other pond organisms. The present study found that over 99% of UVB (280–315 nm) radiation was attenuated in the top 10–20 cm of ponds sampled on the edge of the Canadian Shield near Peterborough, Ontario. While the principal attenuating substance was, as in lakes, dissolved organic carbon (DOC), neither DOC nor DOC fluorescence were useful predictors of the attenuation coefficients other than the observation that all values of DOC were high and all attenuation coefficients were also high. The lack of a reliable relationship between DOC and attenuation resulted from differences throughout the season in the fraction of the DOC capable of absorbing radiation (chromophores) and the fraction capable of fluorescing (fluorophores). Attenuation was higher than predicted from DOC during springtime when amphibians lay their eggs. Absorbance coefficients measured using a spectrophotometer proved to be reliable predictors of both UVB and UVA attenuation coefficients measured in the ponds with a spectro-radiometer. While DOC provides an effective sun screen against the direct damage of UV radiation, the high attenuation means that the photochemical activity spread over at least 15 m in the ocean is confined to only a few centimeters in ponds. 相似文献
13.
Xiaoping Wang Zhongjian Li Jinhui Zeng Xingwang Zhang Lecheng Lei 《Plasma Chemistry and Plasma Processing》2013,33(4):691-705
Atmospheric water surface discharge is a promising method for water treatment. The selection of discharge gap distance must take a pair of conflicting aspects into account: the chemical efficiency grows as the discharge gap distance decreases, while the spark breakdown voltage decreases as the gap distance decreases. To raise the spark breakdown voltage and the chemical efficiency of atmospheric pressure water surface discharge, resistive barrier discharge is introduced in this paper. Both the high voltage electrode and the ground electrode are suspended above water surface to form an electrode-water-electrode discharge system. The water layer plays the role of a resistive barrier which inhibits the growth rate of discharge current as voltage increases. Experiments conducted at different discharge gap distances and water conductivities indicate that both the spark breakdown voltage and the chemical efficiency are remarkably raised in comparison with traditional water surface discharge. After parameter optimization, the discharge reactor is scaled up with activated carbon fiber electrodes and advantages of water resistive barrier discharge are kept. 相似文献
14.
Dr. Mihail Barboiu 《Angewandte Chemie (International ed. in English)》2012,51(47):11674-11676
15.
Pure water has been characterized for nearly a century, by its dissociation into hydronium (H3O)1+ and hydroxide (HO)1- ions. As a chemical equilibrium reaction, the equilibrium constant, known as the ion product or the product of the equilibrium concentration of the two ion species, has been extensively measured by chemists over the liquid water temper-ature and pressure range. The experimental data have been nonlinear least-squares fitted to chemical thermodynamic-based equilibrium equations, which have been accepted as the industrial standard for 35 years. In this study, a new and statistical-physics-based water ion product equation is presented, in which, the ions are the positively charged protons and the negatively charged proton-holes or prohols. Nonlinear least squares fits of our equation to the experimental data in the 0-100 ℃ pure liquid water range, give a factor of two better precision than the 35-year industrial standard. 相似文献
16.
N. M. Putintsev D. N. Putintsev 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2008,82(11):1808-1813
The characteristics of water vapor polarization were calculated, and several polarization theory equations applicable to different states of aggregation of molecular systems were obtained. 相似文献
17.
McCoustra MR 《Physical chemistry chemical physics : PCCP》2008,10(32):4676-4677
18.
By using density functional theory (DFT) and high-level ab initio theory, we have investigated the structure, interaction energy, electronic property, and IR spectra of the water trimer cation [(H2O) 3 + ]. Two structures of the water trimer cation [the H3O+ containing linear (3Lp) structure versus the ring (3OO) structure] are compared. For the complete basis set (CBS) limit of coupled cluster theory with single, double, and perturbative triple excitations [CCSD(T)], the 3Lp structure is 11.9?kcal/mol more stable than the 3OO structure. This indicates that the ionization of water clusters produce the hydronium cation moiety (H3O+) and the hydroxyl radical. It is interesting to note that the calculation results of the water trimer cation vary seriously depending on the calculation level. At the level of M?ller?CPlesset second-order perturbation (MP2) theory, the stability of 3OO is underestimated due to the underestimated O??O hemibonding energy. This stability is also underestimated even for the CCSD(T) single point calculations on the MP2-optimized geometry. For the 3OO structure, the MP2 and CCSD(T) calculations give closed-ring structures with a hemi-bond between two O atoms, while the DFT calculations show open-ring structures due to the overestimated O??O hemibonding energy. Thus, in order to obtain reliable stabilities and frequencies of the water trimer cation, the CCSD(T) geometry optimizations and frequency calculations are necessary. In this regard, the DFT functionals need to be improved to take into account the proper O??O hemibonding energy. 相似文献
19.
20.
还原荧光法测定水和废水中的对硝基酚 总被引:5,自引:0,他引:5
本文用乙酸丁酯萃取水和废水中的对硝基酚,用氢氧化钠溶液反萃取,然后用硼氢化钾还原对硝基酚为对氨基酚,用荧光法进行分析测定。荧光激发波长和发射波长分别为274nm和372nm。检测限为3.0μg/L。样品加标回收率为89%~96%。 相似文献