Jiangang Feng

Bio: Jiangang Feng is an academic researcher from Nanyang Technological University. The author has contributed to research in topics: Perovskite (structure) & Materials science. The author has an hindex of 18, co-authored 41 publications receiving 1250 citations. Previous affiliations of Jiangang Feng include Wuhan University of Technology & Soochow University (Suzhou).

Single-crystalline layered metal-halide perovskite nanowires for ultrasensitive photodetectors

Abstract: Metal-halide perovskites have long carrier diffusion lengths, low trap densities and high carrier mobilities, and are therefore of value in the development of photovoltaics and light-emitting diodes. However, the presence of thermally activated carriers in the materials leads to high noise levels, which limits their photodetection capabilities. Here, we show that ultrasensitive photodetectors can be created from single-crystalline nanowire arrays of layered metal-halide perovskites. A series of nanowires was fabricated in which layer-by-layer self-organization of insulating organic cations and conductive inorganic frameworks, along the nanowire length, creates high resistance in the interior of the crystals and high conductivity at the edges of the crystals. Using these structures, high-performance photodetection was achieved with responsivities exceeding 1.5 × 104 A W−1 and detectivities exceeding 7 × 1015 jones. Our state-of-the-art device performance originates from a combination of efficient free-carrier edge conduction and resistive hopping barriers in the layered perovskites. Photodetectors made from single-crystalline nanowire arrays of layered metal-halide perovskites exhibit detectivities of more than 7 × 1015 jones, due to a nanowire structure that combines high resistance in the interior of the crystals and high conductivity at the edges of the crystals.

Crystallographically Aligned Perovskite Structures for High-Performance Polarization-Sensitive Photodetectors.

Abstract: Polarization-sensitive perovskite photodetectors are realized by crystallographically aligning 1D perovskite arrays. High-quality inorganic perovskite single crystals with crystallographic order are fabricated by strictly manipulating the dewetting process of organic solution, yielding photodetectors with high photoresponsivity and fast response speed.

“Liquid Knife” to Fabricate Patterning Single‐Crystalline Perovskite Microplates toward High‐Performance Laser Arrays

Abstract: A facile and effective "liquid knife" is created by controlling the dewetting process of the liquid precursor, yielding patterning single-crystalline perovskite microplates with uniform size, precise positioning, high quality, and low lasing thresholds. The sizes and location of single-crystalline perovskite are controllable, leading to mode-tunable lasing emission and patterned lasers.

Self-adaptive strain-relaxation optimization for high-energy lithium storage material through crumpling of graphene.

Abstract: High-energy lithium battery materials based on conversion/alloying reactions have tremendous potential applications in new generation energy storage devices. However, these applications are limited by inherent large volume variations and sluggish kinetics. Here we report a self-adaptive strain-relaxed electrode through crumpling of graphene to serve as high-stretchy protective shells on metal framework, to overcome these limitations. The graphene sheets are self-assembled and deeply crumpled into pinecone-like structure through a contraction-strain-driven crumpling method. The as-prepared electrode exhibits high specific capacity (2,165 mAh g(-1)), fast charge-discharge rate (20 A g(-1)) with no capacity fading in 1,000 cycles. This kind of crumpled graphene has self-adaptive behaviour of spontaneous unfolding-folding synchronized with cyclic expansion-contraction volumetric variation of core materials, which can release strain and maintain good electric contact simultaneously. It is expected that such findings will facilitate the applications of crumpled graphene and the self-adaptive materials.

Superwettability-Based Interfacial Chemical Reactions.

Abstract: Superwetting interfaces arising from the cooperation of surface energy and multiscale micro/nanostructures are extensively studied in biological systems. Fundamental understandings gained from biological interfaces boost the control of wettability under different dimensionalities, such as 2D surfaces, 1D fibers and channels, and 3D architectures, thus permitting manipulation of the transport physics of liquids, gases, and ions, which profoundly impacts chemical reactions and material fabrication. In this context, the progress of new chemistry based on superwetting interfaces is highlighted, beginning with mass transport dynamics, including liquid, gas, and ion transport. In the following sections, the impacts of the superwettability-mediated transport dynamics on chemical reactions and material fabrication is discussed. Superwettability science has greatly enhanced the efficiency of chemical reactions, including photocatalytic, bioelectronic, electrochemical, and organic catalytic reactions, by realizing efficient mass transport. For material fabrication, superwetting interfaces are pivotal in the manipulation of the transport and microfluidic dynamics of liquids on solid surfaces, leading to the spatially regulated growth of low-dimensional single-crystalline arrays and high-quality polymer films. Finally, a perspective on future directions is presented.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Nanostructured Metal Oxides and Sulfides for Lithium-Sulfur Batteries

Abstract: Lithium-sulfur (Li-S) batteries with high energy density and long cycle life are considered to be one of the most promising next-generation energy-storage systems beyond routine lithium-ion batteries. Various approaches have been proposed to break down technical barriers in Li-S battery systems. The use of nanostructured metal oxides and sulfides for high sulfur utilization and long life span of Li-S batteries is reviewed here. The relationships between the intrinsic properties of metal oxide/sulfide hosts and electrochemical performances of Li-S batteries are discussed. Nanostructured metal oxides/sulfides hosts used in solid sulfur cathodes, separators/interlayers, lithium-metal-anode protection, and lithium polysulfides batteries are discussed respectively. Prospects for the future developments of Li-S batteries with nanostructured metal oxides/sulfides are also discussed.

Nature-inspired superwettability systems

Abstract: Studying nature to reveal the mechanisms of special wetting phenomena in biological systems can effectively inspire the design and fabrication of functional interfacial materials with superwettability. In this Review, the historical development, new phenomena and emerging applications of superwettability systems are discussed.

Three-dimensional holey-graphene/niobia composite architectures for ultrahigh-rate energy storage

Abstract: Nanostructured materials have shown extraordinary promise for electrochemical energy storage but are usually limited to electrodes with rather low mass loading (~1 milligram per square centimeter) because of the increasing ion diffusion limitations in thicker electrodes. We report the design of a three-dimensional (3D) holey-graphene/niobia (Nb2O5) composite for ultrahigh-rate energy storage at practical levels of mass loading (>10 milligrams per square centimeter). The highly interconnected graphene network in the 3D architecture provides excellent electron transport properties, and its hierarchical porous structure facilitates rapid ion transport. By systematically tailoring the porosity in the holey graphene backbone, charge transport in the composite architecture is optimized to deliver high areal capacity and high-rate capability at high mass loading, which represents a critical step forward toward practical applications.