Spin-degree manipulation for one-dimensional room-temperature ferromagnetism in a haldane system.

The intricate correlation between lattice geometry, topological behavior and charge degrees of freedom plays a key role in determining the physical and chemical properties of a quantum-magnetic system. Herein, we investigate the introduction of the unusual oxidation state as an alternative pathway to modulate the magnetic ground state in the well-known S = 1 Haldane system nickelate Y2BaNiO5 (YBNO). YBNO is topologically reduced to incorporate d9-Ni+ (S = 1/2) in the one-dimensional Haldane chain system. The random distribution of Ni+ for the first time results in the emergence of a one-dimensional ferromagnetic phase with a transition temperature far above room temperature. Theoretical calculations reveal that the antiferromagnetic interplay can evolve into ferromagnetic interactions with the presence of oxygen vacancies, which promotes the formation of ferromagnetic order within one-dimensional nickel chains. The unusual electronic instabilities in the nickel-based Haldane system may offer new possibilities towards unconventional physical and chemical properties from quantum interactions.

Thermochemical Mechanism of Optimized Lanthanum Chromite Heaters for High-Pressure and High-Temperature Experiments.

High-pressure heaters in large volume presses must reconcile potentially contradictory properties, and the whole high-pressure and high-temperature (HPHT) community has been engaged for years to seek a better heater. LaCrO3 (LCO)-based ceramic heaters have been widely applied in multianvil apparatus; however, their performance is far from satisfactory, motivating further research on the chemical optimization strategy and corresponding thermochemical mechanism. Here, we adopted a chemical-screening strategy and manufactured tubular heaters using the electrically, chemically, and mechanically optimized Sr-Cu codoped La0.9Sr0.1Cr0.8Cu0.2O3-δ (LSCCuO-9182). HPHT examinations of cylindrical LSCCuO-9182 heaters on Walker-type multianvil apparatuses demonstrated a small temperature gradient, robust thermochemical stability, and excellent compatibility with high-pressure assemblies below 2273 K and 10 GPa. Thermochemical mechanism analysis revealed that the temperature limitation of the LSCCuO-9182 heater was related to the autoredox process of the Cu dopant and Cr and the exchanging ionic migration of Cu and Mg between the LSCCuO-9182 heater and the MgO sleeve. Our combinatorial strategy coupled with thermochemical mechanism analysis makes the prioritization of contradictory objectives more rational, yields reliable LCO heaters, and sheds light on further improvement of the temperature limitation and thermochemical stability.

Internal Parameters Calibration of Vision Sensor and Application of High Precision Integrated Detection in Intelligent Welding Based on Plane Fitting.

Vision sensing is a key technology to realize on-line detection of welding groove sizes and welding torch relative position and posture parameters during the arc welding process of intelligent production. For the specially designed vision sensor based on combined laser structured lights, an integrated calibration method for its internal parameters is proposed firstly, which improves the efficiency, accuracy and comprehensiveness of internal parameter calibration for a line structured light vision sensor and provides a good foundation for industrial application of the vision sensor. Then, the high precision integrated detection algorithms are derived for the V-groove size parameters and the spatial position and posture (SPP) parameters of the welding torch relative to the welding groove based on a single modulated laser lines image. The algorithms make full use of the data in a single modulated laser lines image, adopting data segmentation and plane fitting to realize the 3D reconstruction of V-groove surfaces and its adjacent workpiece surfaces of planar workpiece, so solving the parameters with high precision. In the verification tests, the relative detection error of V-groove size parameters of planar workpiece is less than 1%, and the relative detection error of SPP parameters of welding torch relative to the welding groove is less than 5%, which separately shows the effectiveness and accuracy of the calibration method and the detection algorithms. This research work provides a good technical support for the practical application of the specially designed vision sensor in the intelligent welding production.

Exergy Analysis of Phase-Change Heat-Storage Coupled Solar Heat Pump Heating System.

With the rapid development of industrialization, the excessive use of fossil fuels has caused problems such as increased greenhouse gas emissions and energy shortages. The development and use of renewable energy has attracted increased attention. In recent years, solar heat pump heating technology that uses clean solar energy combined with high-efficiency heat pump units is the development direction of clean heating in winter in northern regions. However, the use of solar energy is intermittent and unstable. The low-valley electricity policy is a night-time electricity price policy. Heat pump heating has problems such as frosting and low efficiencies in cold northern regions. To solve these problems, an exergy analysis model of each component of a phase-change heat-storage coupled solar heat pump heating system was established. Exergy analysis was performed on each component of the system to determine the direction of optimization and improvement of the phase-change heat-storage coupled solar heat pump heating system. The results showed that optimizing the heating-end heat exchanger of the system can reduce the exergy loss of the system. When the phase-change heat-storage tank meets the heating demand, its volume should be reduced to lower the exergy loss of the tank heat dissipation. Air-type solar collectors can increase the income exergies of solar collectors.

Esophageal Cancer Associated Immune Genes as Biomarkers for Predicting Outcome in Upper Gastrointestinal Tumors.

Esophageal cancer (EC) is the seventh most common tumor in the world, ranking the sixth leading cause of cancer death, with a 5-year survival rate of 15-25%. Therefore, reliable prognostic biomarkers are needed to effectively predict the prognosis of EC. In this study, the gene profile information of the EC cohort served as a training set, which was derived from TCGA and Immport databases. GO and KEGG enrichment analysis was performed on the differential genes in normal and tumor groups of EC. The immune genes in differentially expressed genes (DEGs) were further obtained for univariate and multivariate Cox and Lasso regression analysis, and 6 independent immune genes (S100A3, STC2, HSPA6, CCL25, GPER1, and OSM) associated with prognosis were obtained to establish an immune risk score signature (IRSS). The signature was validated using head and neck cancers (HNSC) and gastric cancer (GC)in upper gastrointestinal malignancies as validation sets. The Kaplan-Meier results showed that the prognosis of the high-risk group was significantly favorable than that of the low-risk group in both the training set (P < 0.001; HR = 3.68, 95% CI = 2.14-6.35) and the validation set (P = 0.010; HR = 1.43, 95% CI = 1.09-1.88). A nomogram combining multiple clinical information and IRSS was more effective than a single independent prognostic factor in predicting outcome. This study explored the potential link between immunity and EC, and established and validated prognostic biomarkers that can effectively predict the prognosis of EC, HNSC and GC based on six immune genes.

Robust Yellow-Violet Pigments Tuned by Site-Selective Manganese Chromophores.

The rational design of multifunctional inorganic pigments relies on the manipulation of ionic valence and local surroundings of a chromophore in structurally and chemically habitable hosts. To date, the development of environmentally benign and intense violet/purple pigments is still a challenge. Here we report a family of A3-xMnxTeO6 and A3-2xMnxLixTeO6 (A = Zn, Mg; x = 0.01-0.15) pigments colored by site-selective Mn2+O4 yellow and Mn3+O5-6 violet chromophores. Zn2.9Mn0.1TeO6 is intense bright yellow, comparable with commercial BiVO4, and has better near-infrared reflectivity (∼89%) in comparison to commercial TiO2. The codoped Li+ "activator" generates holes and charge-balanced Mn3+ (Mn3+O5-6), realizing a color transformation from yellow to the bright violet pigments of A3-2xMnxLixTeO6. The most vivid Mg2.8Mn0.1Li0.1TeO6 is probably the best violet pigment known to date, exhibits excellent chemical and thermodynamic stability, and demonstrates pressure-dependent stability up to 5-7 GPa, before a (reversible) phase transition to pink. Theoretical calculations revealed the correlation between site-preference occupancy and chromophore motifs and predicted a wide color gamut of pigments in Zn3TeO6-hosted 3d transition-metal ions other than manganese.

Flexible ferroelasticity in monolayer PdS2: a DFT study.

As an unusual mechanical response, the ferroelastic phenomenon in two-dimensional materials has been reported both experimentally and theoretically in recent years. Here, we present the theoretical findings of ferroelastic switching in monolayer PdS2. We demonstrate four types of PdS2 allotropes, showing excellent ferroelasticity with low ferroelastic barriers and strong switching signals. The ferroelastic transitions in monolayer PdS2 include the lattice rotation in penta-α PdS2, the transformation between penta-α PdS2 and penta-ß PdS2, the transformation between penta-α PdS2 and penta-γ PdS2, the transformation between penta-ß PdS2 and penta-γ PdS2, the transformation between penta-α PdS2 and δ PdS2, and the lattice rotation in δ PdS2. The ferroelastic transitions between these four allotropes have revealed the flexible ferroelasticity in monolayer PdS2. Specifically, the flexible switching in PdS2 allotropes may efficiently control the anisotropic transport of electrons. Thus, the presence of these outstanding mechanical properties endows PdS2 with great potential for applications in next-generation shape memory devices.

Universal A-Cation Splitting in LiNbO3-Type Structure Driven by Intrapositional Multivalent Coupling.

Understanding the electric dipole switching in multiferroic materials requires deep insight of the atomic-scale local structure evolution to reveal the ferroelectric mechanism, which remains unclear and lacks a solid experimental indicator in high-pressure prepared LiNbO3-type polar magnets. Here, we report the discovery of Zn-ion splitting in LiNbO3-type Zn2FeNbO6 established by multiple diffraction techniques. The coexistence of a high-temperature paraelectric-like phase in the polar Zn2FeNbO6 lattice motivated us to revisit other high-pressure prepared LiNbO3-type A2BB'O6 compounds. The A-site atomic splitting (∼1.0-1.2 Šbetween the split-atom pair) in B/B'-mixed Zn2FeTaO6 and O/N-mixed ZnTaO2N is verified by both powder X-ray diffraction structural refinements and high angle annular dark field scanning transmission electron microscopy images, but is absent in single-B-site ZnSnO3. Theoretical calculations are in good agreement with experimental results and suggest that this kind of A-site splitting also exists in the B-site mixed Mn-analogues, Mn2FeMO6 (M = Nb, Ta) and anion-mixed MnTaO2N, where the smaller A-site splitting (∼0.2 Šatomic displacement) is attributed to magnetic interactions and bonding between A and B cations. These findings reveal universal A-site splitting in LiNbO3-type structures with mixed multivalent B/B', or anionic sites, and the splitting-atomic displacement can be strongly suppressed by magnetic interactions and/or hybridization of valence bands between d electrons of the A- and B-site cations.

Amorphous MoO3-x nanosheets prepared by the reduction of crystalline MoO3 by Mo metal for LSPR and photothermal conversion.

Amorphous MoO3-x with enhanced LSPR has been fabricated successfully by introducing Mo atoms into the interlayers of MoO3 nanosheets via a hydrothermal method. The inserted Mo atom could bond with inherent Mo atoms and further form a distorted atomic configuration structure. Thus, the amorphous MoO3-x possesses a relatively excellent photothermal conversion efficiency of 61.79%.

Amorphous Materials for Enhanced Localized Surface Plasmon Resonances.

The discovery of localized surface plasmon resonance (LSPR) in semiconductor nanocrystals has initiated a new field in plasmonics. Plasmonic nanocrystals in particular have seen rapid development in recent years because they are a class of materials with unique photoelectronic properties. At present, a growing number of amorphous plasmonic materials has been steadily capturing scientific interest, though only a few of these are well characterized. Here we focus on recent developments in state-of-the art experiments and explore the vast library of plasmonic properties in amorphous materials, including their application fields and optical spectral range. Taken together, the growing regime of amorphous material plasmonics offers enticing avenues for harnessing light-matter interactions from the visible to the terahertz region, with new potential for optical manipulation beyond what can be accomplished using traditional crystal materials.

Room-temperature Synthesis of Amorphous Molybdenum Oxide Nanodots with Tunable Localized Surface Plasmon Resonances.

Two-dimensional (2D) semiconductors have recently emerged as a remarkable class of plasmonic alternative to conventional noble metals. However, tuning of their plasmonic resonances towards different wavelengths in the visible-light region with physical or chemical methods still remains challenging. In this work, we design a simple room-temperature chemical reaction route to synthesize amorphous molybdenum oxide (MoO3-x ) nanodots that exhibit strong localized surface plasmon resonances (LSPR) in the visible and near-infrared region. Moreover, tunable plasmon resonances can be achieved in a wide range with the changing surrounding solvent, and accordingly the photoelectrocatalytic activity can be optimized with the varying LSPR peaks. This work boosts the light-matter interaction at the nanoscale and could enable photodetectors, sensors, and photovoltaic devices in the future.

CO2 -Assisted Fabrication of Two-Dimensional Amorphous Molybdenum Oxide Nanosheets for Enhanced Plasmon Resonances.

As a remarkable class of plasmonic materials, two dimensional (2D) semiconductor compounds have attracted attention owing to their controlled manipulation of plasmon resonances in the visible light spectrum, which outperforms conventional noble metals. However, tuning of plasmonic resonances for 2D semiconductors remains challenging. Herein, we design a novel method to obtain amorphous molybdenum oxide (MoO3 ) nanosheets, in which it combines the oxidation of MoS2 and subsequent supercritical CO2 -treatment, which is a crucial step for the achievement of amorphous structure of MoO3 . Upon illumination, hydrogen-doped MoO3 exhibits tuned surface plasmon resonances in the visible and near-IR regions. Moreover, a unique behavior of the amorphous MoO3 nanosheets has been found in an optical biosensing system; there is an optimum plasmon resonance after incubation with different BSA concentrations, suggesting a tunable plasmonic device in the near future.