Hua Zhang

Bio: Hua Zhang is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Medicine & Graphene. The author has an hindex of 163, co-authored 1503 publications receiving 116769 citations. Previous affiliations of Hua Zhang include Shenzhen University & Zhengzhou University.

Syntheses and Properties of Metal Nanomaterials with Novel Crystal Phases.

Abstract: In recent decades, researchers have devoted tremendous effort into the rational design and controlled synthesis of metal nanomaterials with well-defined size, morphology, composition, and structure, and great achievements have been reached. However, the crystal-phase engineering of metal nanomaterials still remains a big challenge. Recent research has revealed that the crystal phase of metal nanomaterials can significantly alter their properties, arising from the distinct atomic arrangement and modified electronic structure. Until now, it has been relatively uncommon to synthesize metal nanomaterials with novel crystal phases in spite of the fact that these nanostructures would be promising for various applications. Here, the research progress regarding the fine control of noble metal (Au, Ag, Ru, Rh, Pd) and non-noble metal (Fe, Co, Ni) nanomaterials with novel crystal phases is reviewed. First, synthesis strategies and their phase transformations are summarized, while highlighting the peculiar characteristics of each element. The phase-dependent properties are then discussed by providing representative examples. Finally, the challenges and perspectives in this emerging field are proposed.

CNT/Ni hybrid nanostructured arrays: synthesis and application as high-performance electrode materials for pseudocapacitors

Abstract: CNT/Ni hybrid nanostructured arrays (NSAs) are synthesized on a stainless steel substrate through a one-step chemical-vapor-deposition (CVD) method using nullaginite NSAs as starting materials. During the CVD process, the nullaginite NSAs are transformed into Ni NSAs, which can further act as the catalysts to initiate the simultaneous in situ growth of CNTs on their surface, leading to an intriguing three-dimensional (3D) hybrid nanostructure. The resulting ordered CNT/Ni NSAs are highly porous and conductive, which are believed to be quite favorable for electrochemical applications. As a proof-of-concept demonstration of the functions of such a well-designed architecture in energy storage, the CNT/Ni NSAs are tested as the working electrodes of electrochemical capacitors (ECs). After being activated, the composite electrode exhibits both well-defined pseudo-capacitive and electrical double-layer behavior with high areal capacitance (up to ∼0.901 F cm−2), excellent cyclability (nearly 100% capacitance retention after 5000 cycles), and outstanding rate capability. The unique interconnected hybrid structure and virtues inherited from the conductive CNT network and porous NSAs are believed to be responsible for the excellent performance.

Synthesis of Fe3O4 and Pt nanoparticles on reduced graphene oxide and their use as a recyclable catalyst

Abstract: A bifunctional Fe3O4–Pt/reduced graphene oxide (rGO) composite, i.e. Fe3O4 nanoparticles (∼4.8 nm in size) and Pt nanoparticles (∼5 nm in size) loaded on a rGO surface, has been synthesized. It shows great catalytic performance for the reduction of methylene blue. Recycling of the composite can be achieved by simply applying an external magnetic field. In addition, the Fe3O4–Pt/rGO composite exhibits a higher catalytic activity and selectivity for aqueous-phase aerobic oxidation of benzyl alcohol than does the FeOx–Pt on carbon nanotubes (i.e. FeOx–Pt/CNT composite). Moreover, the approach for the synthesis of Fe3O4–Pt/rGO composite is simple, and can be widely employed to produce other rGO-based composites with special properties. Our work indicates that the rGO-based bifunctional composite has great potential for practical applications in various fields, such as catalytic reaction, electrochemical sensing, clean energy, etc.

Cell Surface Vimentin is an Attachment Receptor for Enterovirus 71

Abstract: Enterovirus 71 (EV71) is a highly transmissible pathogenic agent that causes severe central nervous system diseases in infected infants and young children. Here, we reported that EV71 VP1 protein could bind to vimentin intermediate filaments expressed on the host cell surface. Soluble vimentin or an antibody against vimentin could inhibit the binding of EV71 to host cells. Accompanied with the reduction of vimentin expression on the cell surface, the binding of EV71 to cells was remarkably decreased. Further evidence showed that the N terminus of vimentin is responsible for the interaction between EV71 and vimentin. These results indicated that vimentin on the host cell surface may serve as an attachment site that mediated the initial binding and subsequently increased the infectivity of EV71. IMPORTANCE This study delivers important findings on the roles of vimentin filaments in relation to EV71 infection and provides information that not only improves our understanding of EV71 pathogenesis but also presents us with potentially new strategies for the treatment of diseases caused by EV71 infections.

Ionic liquid induced highly dense assembly of porphyrin in MOF nanosheets for photodynamic therapy

Abstract: Two-dimensional (2D) metal-organic framework (MOF) nanosheets have emerged as a new member of 2D nanomaterials for molecular sieving, energy conversion and storage, catalysis and biomedicine. In this paper, a highly dense assembly of porphyrin achievable in porphyrin-integrated MOF nanosheets induced by an ionic liquid is obtained by sonication exfoliation of its bulk crystals. The 2D layered structure MOF, [BMI]2[Ca3(H2TCPP)2(μ2-OH2)2(H2O)2] (1), was firstly prepared by using the ionic liquid assisted synthetic method (H6TCPP = meso-tetra(carboxyphenyl) porphyrin, BMI = 1-butyl-3-methylimidazolium). The laminated layers in 1 clearly indicate a weak interlayer non-covalent interaction but a strong metal-carboxylate bonding within the layers, which facilitates the exfoliation of 1 to form 2D MOF nanosheets (1 NSs). Powder X-ray diffraction (PXRD), high-resolution transmission electron microscopy (HR-TEM) and fast Fourier transform (FFT) patterns revealed that 1 NSs could maintain their crystalline structure after exfoliation. These MOF nanosheets exhibited excellent aqueous dispersibility, biodegradability and high cytotoxicity under light irradiation against MCF-7 cells.

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

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.

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides.

Abstract: Single-layer metal dichalcogenides are two-dimensional semiconductors that present strong potential for electronic and sensing applications complementary to that of graphene.