The link between Zika virus (ZIKV) infection and microcephaly has raised urgent global alarm. The historical African ZIKV MR766 was recently shown to infect cultured human neural precursor cells (NPCs), but unlike the contemporary ZIKV strains, it is not believed to cause microcephaly. Here we investigated whether the Asian ZIKV strain SZ01 could infect NPCs in vivo and affect brain development. We found that SZ01 replicates efficiently in embryonic mouse brain by directly targeting different neuronal linages. ZIKV infection leads to cell-cycle arrest, apoptosis, and inhibition of NPC differentiation, resulting in cortical thinning and microcephaly. Global gene expression analysis of infected brains reveals upregulation of candidate flavirus entry receptors and dysregulation of genes associated with immune response, apoptosis, and microcephaly. Our model provides evidence for a direct link between Zika virus infection and microcephaly, with potential for further exploration of the underlying mechanisms and management of ZIKV-related pathological effects during brain development.

When this paper was originally published, the accession number for the RNA-seq dataset included in the study was unfortunately omitted. The dataset has now been submitted to the Genome Sequence Archive of the Beijing Institute of Genomics Data Center under the accession number PRJCA000267. The online version of the paper has also been modified to include an Accession Numbers section with this information.

One of the basic assumptions in organic field-effect transistors, the most fundamental device unit in organic electronics, is that charge transport occurs two-dimensionally in the first few molecular layers near the dielectric interface.Although the mobility of bulk organic semiconductors has increased dramatically, direct probing of intrinsic charge transport in the two-dimensional limit has not been possible due to excessive disorders and traps in ultrathin organic thin films. Here, highly ordered mono-to tetra-layer pentacene crystals are realized by van der Waals (vdW) epitaxy on hexagonal BN. We find that the charge transport is dominated by hopping in the first conductive layer, but transforms to band-like in subsequent layers.Such abrupt phase transition is attributed to strong modulation of the molecular packing by interfacial vdW interactions, as corroborated by quantitative structural characterization and density functional theory calculations. The structural modulation becomes negligible beyond the second conductive layer, leading to a mobility saturation thickness of only ~3nm. Highly ordered organic ultrathin films provide a platform for new physics and device structures (such as heterostructures and quantum wells) that are not possible in conventional bulk crystals. 3Organic field-effect transistors (OFETs) offer unique advantages of low cost, lightweight and flexibility and are widely used in electronics and display industry.While the mobility of bulk organic semiconductors has increased dramatically [1][2][3], an outstanding issue is to directly examine the structure-property relationship at the semiconductor-dielectric interface [4], where charge transport actually occurs [5][6][7].Ultrathin organic semiconductors down to few-nanometre thickness are often dominated by traps and disorders and far away from intrinsic transport regime [8][9][10].Another challenge in organic electronics is the development of layer-by-layer epitaxy with the precision similar to molecular beam epitaxy in their inorganic counterparts [11]. These challenges may be alleviated if molecular crystals are processed into large-area, highly crystalline monolayers. Such 2D form factor will also bring about new applications such as nanoporous membranes and insulating dielectrics [12,13].Several recent breakthroughs in various types of 2D organic materials such as polymers [14,15], oligomers [16] and covalent organic frameworks [17] have already shown great promises along this direction. However, one of the most fundamental questions regarding the nature of charge transport at the 2D limit has not been addressed. In this work, we study the benchmark molecule pentacene epitaxially crystallized on BN substrate because of its high mobility and simple structure to model. The highly clean system allows us to provide the first definitive scenario of how molecular packing and charge transport are modulated near the interface, without being dominated by extrinsic factors. Our results suggest the possibility of band-like transport...

We have collated and reviewed published records of the genera Panicum and Setaria (Poaceae), including the domesticated millets Panicum miliaceum L. (broomcorn millet) and Setaria italica (L.) P. Beauv. (foxtail millet) in pre-5000 cal B.C. sites across the Old World. Details of these sites, which span China, centraleastern Europe including the Caucasus, Iran, Syria and Egypt, are presented with associated calibrated radiocarbon dates. Forty-one sites have records of Panicum (P. miliaceum, P. cf. miliaceum, Panicum sp., Panicum type, P. capillare (?) and P. turgidum) and 33 of Setaria (S. italica, S. viridis, S. viridis/verticillata, Setaria sp., Setaria type). We identify problems of taphonomy, identification criteria and reporting, and inference of domesticated/wild and crop/weed status of finds. Both broomcorn and foxtail millet occur in northern China prior to 5000 cal B.C.; P. miliaceum occurs contemporaneously in Europe, but its significance is unclear. Further work is needed to resolve the above issues before the status of these taxa in this period can be fully evaluated.

Potassium‐ion batteries (PIBs) are one of the emerging energy‐storage technologies due to the low cost of potassium and theoretically high energy density. However, the development of PIBs is hindered by the poor K+ transport kinetics and the structural instability of the cathode materials during K+ intercalation/deintercalation. In this work, birnessite nanosheet arrays with high K content (K0.77MnO2⋅0.23H2O) are prepared by “hydrothermal potassiation” as a potential cathode for PIBs, demonstrating ultrahigh reversible specific capacity of about 134 mAh g−1 at a current density of 100 mA g−1, as well as great rate capability (77 mAh g−1 at 1000 mA g−1) and superior cycling stability (80.5% capacity retention after 1000 cycles at 1000 mA g−1). With the introduction of adequate K+ ions in the interlayer, the K‐birnessite exhibits highly stabilized layered structure with highly reversible structure variation upon K+ intercalation/deintercalation. The practical feasibility of the K‐birnessite cathode in PIBs is further demonstrated by constructing full cells with a hard–soft composite carbon anode. This study highlights effective K+‐intercalation for birnessite to achieve superior K‐storage performance for PIBs, making it a general strategy for developing high‐performance cathodes in rechargeable batteries beyond lithium‐ion batteries.

No abstract

Knowledge of the compressive mechanical properties of battery separator membranes is important for understanding their long term performance in battery cells where they are placed under compression. This paper presents a straightforward procedure for measuring the compressive mechanical properties of battery separator membranes using a universal compression testing machine. The compressive mechanical properties of a microporous polypropylene separator are characterized over a range of strain rates and in different fluid environments. These measurements are then compared to measurements of the rate and fluid-dependent mechanical properties of the separator under tension. High strain rate dependence due to viscoelasticity is observed in both tension and compression. An additional rate dependence due to poroelastic effects is observed in compression at high strain rates. A reduction in mechanical properties is observed in DMC solvent environments for both tension and compression, but is found to be less pronounced in compression. The difference in mechanical properties between compression and tension highlight the anisotropic nature of battery separators and the importance of measuring compressive properties in addition to tensile properties. The battery separator is a porous polymer membrane used to create a physical barrier between electrodes in a battery cell. The separator must be mechanically robust to ensure safe operation over the cell's service life: mechanical failure leading to electrode contact can result in catastrophic failure of the cell.1-3 Such failure often follows from puncture or thermal shrinkage of the membrane.4-6 Non-catastrophic battery failure through the form of accelerated degradation can also result from separator deformation. [7][8][9] The importance of the mechanical properties of the separator with respect to battery safety and durability has consequently motivated much research on the mechanical properties of battery separators.Previous works on the mechanical properties of separator have mainly investigated the mechanical properties under tension. [10][11][12][13][14] While knowledge of the tensile properties of the separator are important from a manufacturing standpoint, where the separator is placed under tension during cell assembly, the tensile properties are less relevant for general battery operation. This is because the separator is placed under compression during typical battery operating conditions, where it is compressed in the direction normal to the plane of the large separator face by the anode and cathode. This compressive stress is cyclic owing to reversible electrode strains and gradually increases during operation as a result of irreversible volumetric increases occurring on the electrodes. 9,15 These stack stresses during operation have been observed to be on the order of 1MPa in previous work, 9,15,16 although the presence of geometric non-uniformities (e.g. particles and curved faces) can result in local stresses that are significantly higher. 17-19The mechanical...

Incorporation of two-dimensional (2D) materials in electronic devices inevitably involves contact with metals, and the nature of this contact (Ohmic and/or Schottky) can dramatically affect the electronic properties of the assembly. Controlling these properties to reliably form low-resistance Ohmic contact remains a great challenge due to the strong Fermi level pinning (FLP) effect at the interface. Herein, we employ density functional theory calculations to show that van der Waals stacking can significantly modulate Schottky barrier heights in the contact formed between multilayer InSe and 2D metals by suppressing the FLP effect. Importantly, the increase of InSe layer number induces a transition from Schottky to Ohmic contact, which is attributed to the decrease of the conduction band minimum and rise of the valence band maximum of InSe. Based on the computed tunneling and Schottky barriers, Cd 3 C 2 is the most compatible electrode for 2D InSe among the materials studied. This work illustrates a straightforward method for developing more effective InSe-based 2D electronic nanodevices.