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Porous Ni(OH)2 nanoflakes are directly grown on the surface of nickel foam supported Ni3Se2 nanowire arrays using an in situ growth procedure to form 3D Ni3Se2@Ni(OH)2 hybrid material. Owing to good conductivity of Ni3Se2, high specific capacitance of Ni(OH)2 and its unique architecture, the obtained Ni3Se2@Ni(OH)2 exhibits a high specific capacitance of 1689 µAh cm−2 (281.5 mAh g−1) at a discharge...
A fully conjugated 2D fluorescent film containing a tetraphenylethene (TPE) unit is constructed by Glaser–Hay coupling reaction on the surface of copper foil. A large‐area, freestanding fluorescent films with an average thickness 4.5 nm can be obtained through the strategy of solid–liquid interfacial synthesis. The film and the pore structure are characterized by transmission electron microscopy (TEM),...
The absence of dangling bonds in close‐edged graphene nanoribbons (CEGNRs) confers upon them a series of fascinating properties, especially when compared with cylindrical carbon nanotubes and open‐edged GNRs. Here, the configuration of CEGNRs is described, followed by the structure‐related properties, including mechanical, thermal, electrical, optical, and magnetic properties. Based on the unique...
Lanthanide‐doped nanomaterials have attracted significant attention for their preeminent properties and widespread applications. Due to the unique characteristic, the lanthanide‐doped photoluminescence materials with hollow structures may provide advantages including enhanced light harvesting, intensified electric field density, improved luminescent property, and larger drug loading capacity. Herein,...
In article number 1803246, Lei Wang and co‐workers develop a novel catalyst for Li–CO2 batteries. RuP2 nanoparticles (NPs) are highly dispersed on the surface of N, P dual‐doped carbon films (RuP2‐NPCF). The Li–CO2 battery with RuP2‐NPCF cathode exhibits super‐high capacity, low overpotential, and long cycle performance.
Developing earth‐abundant electrocatalysts for high‐efficiency hydrogen evolution reaction (HER) has become one of the leading research frontiers in energy conversion. Here, the design and in situ growth of Ag nanodots decorated Cu2O porous nanobelts networks on Cu foam (denoted as Ag@Cu2O/CF) are carried out via a simple one‐pot solution strategy at room temperature. Serving as self‐supporting electrocatalysts,...
The understanding of confined structure and flow property of ionic liquid (IL) in a nanochannel are essential for the efficient application of ILs in the green chemical processes. In this work, the ionic structure and various flow behaviors of ILs inside graphene nanochannels via molecular dynamics simulations are shown. The effect of the nanochannel structure on confined flow is explored, showing...
Development of noble‐metal‐free photocatalysts for highly efficient sunlight‐driven water splitting is of great interest. Nevertheless, for the photocatalytic H2 evolution reaction (HER), the integrated regulation study on morphology, electronic band structures, and surface active sites of catalyst is still minimal up to now. Herein, well‐defined 1D Cd1−xZnxS@O‐MoS2/NiOx hybrid nanostructures with...
It is highly desirable to employ n‐type polymers as electron transporting layers (ETLs) in inverted perovskite solar cells (PSCs) due to their good electron mobility, high hydrophobicity, and simplicity of film forming. In this research, the capability of three n‐type donor–acceptor1–donor–acceptor2 (D–A1–D–A2) conjugated polymers (pBTT, pBTTz, and pSNT) is first explored as ETLs because these polymers...
In article number 1804508, Hongyan He, Suojiang Zhang, and co‐workers explore the size‐driven flow of confined ionic liquid (IL) inside carbon nanochannels, which can be described well by a theoretical parameter. Such a mechanism can inspire more better application of IL in the field of energy storage and conversion.
Rechargeable Li–CO2 batteries have attracted worldwide attention due to the capability of CO2 capture and superhigh energy density. However, they still suffer from poor cycling performance and huge overpotential. Thus, it is essential to explore highly efficient catalysts to improve the electrochemical performance of Li–CO2 batteries. Here, phytic acid (PA)‐cross‐linked ruthenium complexes and melamine...
MXenes, a bourgeoning class of 2D transition metal carbides, are of considerable interest in catalysis due to their rich surface chemistry, tunable electronic structures, and thermal stability. Here, recent conceptual advances in applying MXenes and their nanocomposites in (photo)electrocatalysis and conventional heterogeneous catalysis are highlighted. In addition, the nature of active sites in the...
To realize practical lithium–sulfur batteries (LSBs) with long cycling life, designing cathode hosts with a high specific surface area (SSA) is recognized as an efficient way to trap the soluble polysulfides. However, it is also blamed for diminishing the volumetric energy density and being susceptible to side reactions. Herein, polyethylenimine intercalated graphite oxide (PEI‐GO) with a low SSA...
Research for clean and sustainable energy has seen explosive growth in the past decade. The “Ecological Chemical Process and Technology Team” is a Talent Team of Preponderant and Characteristic Discipline of Taishan Scholars at Qingdao University of Science and Technology (QUST) that commits to the development of highly efficient renewable energy conversion and storage systems without damaging the...
The increasing interest in fuel cell technology encourages the development of efficient and low‐cost electrocatalysts to replace the Pt based materials for catalyzing the cathodic oxygen reduction reaction (ORR). In the present work, a nitrogen and phosphorus co‐coordinated manganese atom embedded mesoporous carbon composite (MnNPC‐900) is successfully prepared via a polymerization of o‐phenylenediamine...
With revealing the evolution of the B–O–B bond angle, Shouhua Feng and co‐workers demonstrate in article number 1803513 the structure–effect relationship between B–O bond covalency and oxygen reduction reaction performance in ABO3‐type perovskite oxides. This work is devoted to offering a fundamental theoretical and technical insight into precise regulation of electronic structure through design and...
Metal organic frameworks (MOFs)‐derived porous carbon is proposed as a promising candidate to develop novel, tailorable structures as polysulfides immobilizers for lithium–sulfur batteries because of their high‐efficiency electron conductive networks, open ion channels, and abundant central ions that can store a large amount of sulfur and trap the easily soluble polysulfides. However, most central...
Identifying the relationship between catalytic performance and material structure is crucial to establish the design principle for highly active catalysts. Deficiency in BO bond covalency induced by lattice distortion severely restricts the oxygen reduction reaction (ORR) performance for ABO3‐type perovskite oxides. Herein, a rearrangement of hybridization mode for BO bond is used to tune the overlap...
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