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71.
Inorganic hole transport materials, particularly NiOX, have shown considerable promise in boosting the efficiency and stability of perovskite solar cells. However, a major barrier to commercialization of NiOX-based perovskite solar cells with positive-intrinsic-negative architectures is their direct contact with the absorbing layer, which can lead to losses of photovoltage and fill factor. Furthermore, highly positive under-coordinated Ni cations degrade the perovskite at t...  相似文献   
72.
Efficient, stable and economical catalysts play a crucial role in enhancing the kinetics of slow oxygen reduction reactions(ORR) in Aluminum-air batteries. Among the potential next-generation candidates,Ag catalysts are promising due to their high activity and low cost, but weaker oxygen adsorption has hindered industrialization. To address this bottleneck, Ag-alloying has emerged as a principal strategy. In this work, we successfully prepared Ag-Cu nanoparticles(NPs) with a rich eutectic phase ...  相似文献   
73.
The sulfide-based solid-state electrolytes(SEs) reactivity toward moisture and Li-metal are huge barriers that impede their large-scale manufactu ring and applications in all-solid-state lithium batteries(ASSLBs).Herein,we proposed an Al and O dual-doped strategy for Li3PS4 SE to regulate the chemical/electrochemical stability of anionic PS43- tetrahedra to mitigate structural hydrolysis and parasitic reactions at the SE/Li interface.The optimized Li3.08A10....  相似文献   
74.
Despite the existence of plentiful photocatalyst heterojunctions, their separation efficiency and charge flow precision remain low on account of lacking interfacial modulation. Herein, through a defect-induced heterojunction constructing strategy, Ni4Mo alloys were in-situ grown on the unsaturated coordinated sulfur atoms of sulfur vacancies-rich ZCS(Sv-ZCS) via interfacial Ni-S covalent bonds. The experimental and theoretical results reveal that these unsaturated sulfur atoms induced...  相似文献   
75.
Power-to-methane(P2M) processes, by converting electricity from renewable energy to H2 and then into other high value-added and energy-intense chemicals in the presence of active catalysts, have become an effective solution for energy storage. However, the fluctuating electricity from intermittent renewable energy leads to a dynamic composition of reactants for downstream methanation, which requires an excellent heterogeneous catalyst to withstand the harsh conditions. Based on these ...  相似文献   
76.
Lithium–sulfur(Li–S) batteries with high energy density are considered promising energy storage devices for the next generation. Nevertheless, the shuttle effect and the passive layer between the separator and the electrodes still seriously affect the cycle stability and life. Herein, a bimetallic Ni–Co metal–organic framework(MOF) with adsorption and catalytic synergism for polysulfides was successfully synthesized as an electrospinning separator sandwich for Li–S batteries. Introducing porous ...  相似文献   
77.
In the past two decades,a lot of high-capacity conversion-type metal oxides have been intensively studied as alternative anode materials for Li-ion batteries with higher energy density.Unfortunately,their large voltage hysteresis(0.8-1.2 V) within reversed conversion reactions results in huge round-trip inefficiencies and thus lower energy efficiency(50%-75%) in full cells than those with graphite anodes.This remains a long-term open question and has been the most serious drawback toward applica...  相似文献   
78.
The development of efficient metal-zeolite bifunctional catalysts for catalytic fast pyrolysis(CFP) of biomass waste is highly desirable for bioenergy and renewable biofuel production.However,conventional metal-loaded zeolites often suffer from metal sintering during pyrolysis and are thus inactivated.In this study,single-site Ga-functionalized hollow ZSM-5(GaOx@HS-Z5) was synthesized via an impregnationdissolution-recrystallization strategy without H2 reduction.The Ga atom...  相似文献   
79.
以卡维地洛药物分子为模板,甲基丙烯酸为功能单体,乙二醇二甲基丙烯酸酯为交联剂,采用紫外光引发聚合的分子印迹技术,成功制备出卡维地洛分子印迹聚合物。用热重分析、扫描电镜对聚合物进行了表征,通过Scatchard方程研究了印迹聚合物对模板分子的结合特性。结果表明,在所研究的浓度范围内,印迹聚合物存在一类等价的结合位点,并计算出印迹聚合物与模板分子的平衡离解常数为0.5642 mmol/L,最大表观吸附量为97.44μmol/g,为理论值的63.53%。对不同底物的结合实验表明,该聚合物对卡维地洛具有优良的吸附选择性。  相似文献   
80.
Twenty-three 1 -(1H-1,2,4-triazole-1 -y1)-2-(2,4-difluorophenyl)-3-(iV-cycloproyl-N-substituted-amino)-2-propanols were designed and synthesized on the basis of the active site of lanosterol 14α-demethylase. In vitro antifungal activities showed that some of the title compounds had higher antifungal activity and broader antifungal spectrum than fluconazole.  相似文献   
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