Black phosphorus is a layered material in which individual atomic layers are stacked together by Van der Waals interactions, much like bulk graphite 1 . Inside a single layer, each phosphorus atom is covalently bonded with three adjacent phosphorus atoms to form a puckered honeycomb structure [2][3][4] (Fig. 1a). The three bonds take up all three valence electrons of phosphorus, so unlike graphene 5,6 a monolayer black phosphorus (termed "phosphorene") is a semiconductor with a predicted direct band gap of ~ 2 eV at the Γ point of the first Brillouin zone 7 . For few-layer phosphorene, interlayer interactions reduce the band gap for each layer 3 added, and eventually reach ~ 0.3 eV (refs 8-11) for bulk black phosphorus. The direct gap also moves to the Z point as a consequence 7,12 . Such a band structure provides a much needed gap for the field-effect transistor (FET) application of two dimensional (2D) materials such as graphene, and the thickness-dependent direct band gap may lead to potential applications in optoelectronics, especially in the infrared regime. In addition, observations of phase transition from semiconductor to metal 13,14 and superconductor under high pressure 15,16 We next fabricate few-layer phosphorene FETs with a back-gate electrode (see Fig. 2a). A scotch tape based mechanical exfoliation method is employed to peel thin flakes from bulk crystal onto degenerately doped silicon wafer covered with a layer of thermally grown silicon dioxide. Optical microscopy and atomic force microscopy (AFM) are used to hunt thin flake samples and determine their thickness (Fig. 2a). The switching behaviour of our few-layer phosphorene transistor at room temperature is characterized in vacuum (~ 10 -6 mBar), in a configuration depicted in -30 V to 0 V, the channel switches from "on" state to "off" state, and a drop in drain current by a factor of ~ 10 5 is observed. The measured drain current modulation is 4 orders of magnitude larger than that in graphene (due to its lack of bandgap), and 5 approaches the value recently reported in MoS2 devices 17 . Such a high drain current modulation makes black phosphorus thin film a promising material for applications in digital electronics 22 . Similar switching behaviour (with varying drain current modulation) is observed on all black phosphorous thin film transistors with thicknesses up to 50 nm. We note that the "on" state current of our devices has not yet reached saturation, due to the fact that the doping level is limited by the break-down electric field of the SiO2 back-gate dielectric. It is therefore possible to achieve even higher drain current modulation by using high-k materials as gate dielectrics for higher doping. Meanwhile, a subthreshold swing (SS) of ~ 5 V/decade is observed, which is much larger than the SS in commercial Si-based devices (~ 70 mV/decade).We note that the SS in our devices varies from sample to sample (from ~ 3.7 V/decade to ~ 13.3 V/decade), and is on the same order of magnitude as reported in multilayerMoS2 devices with a simila...

The prokaryotic mechanosensitive channel of large conductance (MscL) is a pressure-relief valve protecting the cell from lysing during acute osmotic downshock. When the membrane is stretched, MscL responds to the increase of membrane tension and opens a nonselective pore to about 30 Å wide, exhibiting a large unitary conductance of ∼3 nS. A fundamental step toward understanding the gating mechanism of MscL is to decipher the molecular details of the conformational changes accompanying channel opening. By applying fusionprotein strategy and controlling detergent composition, we have solved the structures of an archaeal MscL homolog from Methanosarcina acetivorans trapped in the closed and expanded intermediate states. The comparative analysis of these two new structures reveals significant conformational rearrangements in the different domains of MscL. The large changes observed in the tilt angles of the two transmembrane helices (TM1 and TM2) fit well with the helix-pivoting model derived from the earlier geometric analyses based on the previous structures. Meanwhile, the periplasmic loop region transforms from a folded structure, containing an ω-shaped loop and a short β-hairpin, to an extended and partly disordered conformation during channel expansion. Moreover, a significant rotating and sliding of the N-terminal helix (N-helix) is coupled to the tilting movements of TM1 and TM2. The dynamic relationships between the N-helix and TM1/TM2 suggest that the N-helix serves as a membraneanchored stopper that limits the tilts of TM1 and TM2 in the gating process. These results provide direct mechanistic insights into the highly coordinated movement of the different domains of the MscL channel when it expands. mechanosensitive channel | gating mechanism | crystal structure | membrane protein | osmoregulation

Intracellular Ca signalling processes are fundamental to muscle contraction, neurotransmitter release, cell growth and apoptosis. Release of Ca from the intracellular stores is supported by a series of ion channels in sarcoplasmic or endoplasmic reticulum (SR/ER). Among them, two isoforms of the trimeric intracellular cation (TRIC) channel family, named TRIC-A and TRIC-B, modulate the release of Ca through the ryanodine receptor or inositol triphosphate receptor, and maintain the homeostasis of ions within SR/ER lumen. Genetic ablations or mutations of TRIC channels are associated with hypertension, heart disease, respiratory defects and brittle bone disease. Despite the pivotal function of TRIC channels in Ca signalling, their pore architectures and gating mechanisms remain unknown. Here we present the structures of TRIC-B1 and TRIC-B2 channels from Caenorhabditis elegans in complex with endogenous phosphatidylinositol-4,5-biphosphate (PtdIns(4,5)P, also known as PIP) lipid molecules. The TRIC-B1/B2 proteins and PIP assemble into a symmetrical homotrimeric complex. Each monomer contains an hourglass-shaped hydrophilic pore contained within a seven-transmembrane-helix domain. Structural and functional analyses unravel the central role of PIP in stabilizing the cytoplasmic gate of the ion permeation pathway and reveal a marked Ca-induced conformational change in a cytoplasmic loop above the gate. A mechanistic model has been proposed to account for the complex gating mechanism of TRIC channels.

Iridates are of current great interest for their entangled spin-orbital state and possibly exotic properties. In this work, using density functional calculations, we have demonstrated that the hexagonal spin-chain materials Sr3MIrO6 (M = Ni, Co) are an iridate system in which the spin-orbit coupling (SOC) tunes the magnetic and electronic properties. The significant SOC alters the orbital state, the exchange pathway, and thus the magnetic structure. This work clarifies the nature and the origin of the intra-chain antiferromagnetism of Sr3MIrO6 and well accounts for the most recent experiments.

Large magnetic anisotropy energy (MAE) is desirable and critical for nanoscale magnetic devices. Here, using ligand-field level diagrams and density functional calculations, we well explain the very recent discovery [I. G. Rau et al., Science 344, 988 (2014)] that an individual Co adatom on a MgO (001) surface has a large MAE of more than 60 meV. More importantly, we predict that a giant MAE up to 110 meV could be realized for Ru adatoms on MgO (001), and even more for the Os adatoms (208 meV). This is a joint effect of the special ligand field, orbital multiplet, and significant spin-orbit interaction, in the intermediate-spin state of the Ru or Os adatoms on top of the surface oxygens. The giant MAE could provide a route to atomic scale memory.

One often counts the nearest neighbouring (NN) exchange interactions for understanding of a magnetic insulator. Here we present first-principles calculations for the newly synthesized double perovskites Sr2NiIrO6 and Sr2ZnIrO6, and we find that the 2NN Ir-Ir antiferromagnetic coupling is even stronger than the 1NN Ni-Ir ferromagnetic one. Thus, the leading antiferromagnetic interactions in the fcc Ir sublattice give rise to a magnetic frustration. Sr2NiIrO6 and Sr2ZnIrO6 hence appear very similarly as a distorted low-temperature antiferromagnet (probably, of type III). This work highlights the long-range magnetic interactions of the delocalized 5d electrons, and it also addresses why the spin-orbit coupling is ineffective here.

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Purpose Quantitative lymph node burden has been demonstrated to be a critical prognosticator in various malignancies, yet it was seldom explored in nasopharyngeal carcinoma (NPC). This study aimed to investigate the impact of the number of metastatic lymph node regions (LRN) on prognosis of NPC and to establish a new N classification system based on LRN. Methods and Materials The magnetic resonance images (MRI) of 354 nondisseminated NPC patients before radical treatment were retrospectively evaluated. The regions with positive lymph nodes (LNs) were quantified according to 2013 updated guidelines for neck node levels. Prognostic value of LRN on distant metastasis-free survival (DMFS) was analyzed using multivariable Cox model after adjusting for other nodal characteristics and therapeutic factors. Results LRN strongly correlated with the size, laterality, level, extracapsular extension (ECE), and necrosis of LNs. Risk of distant metastasis significantly escalated with increased LRN (P<0.001). 5-year DMFS for LRN 0-1, 2-6, and ⩾7 was 97.0%, 86.7%, and 69.7%, respectively. In multivariable Cox analysis, LRN (HR 2.45; 95% CI 1.55-3.88; P<0.001) and maximal LN diameter (MLD) >6cm (HR 4.11; 95% CI 2.23-7.56; P<0.001) were identified as independent predictors of DMFS. Laterality and level showed no prognostic significance when accounting for LRN. A novel N classification scheme was derived by recursive partitioning analysis based on LRN and MLD. Compared with the 7th and 8th edition of American Joint Committee on Cancer (AJCC) systems, the new stratification exhibited better accuracy in predicting survivals. Conclusions LRN is a promising quantitative predictor of survival in NPC, eclipsing other classic LN characteristics in prognostic value. The simplified N classification scheme with LRN and MLD is predictive and practical, thus warranting further validation in future.