Effect Of Strain Research Articles

High vacancy formation energy boosts the stability of structurally ordered PtMg in hydrogen fuel cells

Alloys of platinum with alkaline earth metals promise to be active and highly stable for fuel cell applications, yet their synthesis in nanoparticles remains a challenge due to their high negative reduction potentials. Herein, we report a strategy that overcomes this challenge by preparing platinum-magnesium (PtMg) alloy nanoparticles in the solution phase. The PtMg nanoparticles exhibit a distinctive structure with a structurally ordered intermetallic core and a Pt-rich shell. The PtMg/C as a cathode catalyst in a hydrogen-oxygen fuel cell exhibits a mass activity of 0.50 A mgPt−1 at 0.9 V with a marginal decrease to 0.48 A mgPt−1 after 30,000 cycles, exceeding the US Department of Energy 2025 beginning-of-life and end-of-life mass activity targets, respectively. Theoretical studies show that the activity stems from a combination of ligand and strain effects between the intermetallic core and the Pt-rich shell, while the stability originates from the high vacancy formation energy of Mg in the alloy.

Symmetry change in LaNiO3 films caused by epitaxial strain from LaAlO3, SrTiO3, and DyScO3 pseudocubic (001) surfaces

To elucidate the epitaxial strain effect over a wide range of lattice mismatch, we investigated the structures of ∼25 nm thick LaNiO3 films grown on the pseudocubic (001) surfaces of three different substrates, namely, LaAlO3 (LAO), SrTiO3 (STO), and DyScO3 (DSO). Such structural information had been inferred from the intensities of a small number of Bragg reflections that relate to the NiO6 octahedral tilting in previous studies. Here, we measured more than 100 reciprocal lattice points to derive reliable structural information. The procedure of ordinary crystal structure analysis is hampered by the multidomain structure and limited volume of measurable reciprocal space, both caused by a huge, highly symmetric substrate. To overcome this difficulty, we employed the Bayesian inference to obtain the detailed atomic positions in film samples. Octahedral tilting about the c axis was dominant for the compressively strained film grown on LAO, whereas tilting about the a and b axes was dominant for the tensile strained films grown on STO and DSO. The film lattice parameters of the samples grown on STO and DSO were nearly identical, whereas additional twofold lattice modulation, including cation displacement, was only observed in the latter.

Characterization of Effect of Enterovirus D68 in 129/Sv Mice Deficient in IFN-α/β and/or IFN-γ Receptors.

Enterovirus D68 (EV-D68), a respiratory RNA virus in the family Picornaviridae, is implicated as a potential etiological agent for acute flaccid myelitis in preteen adolescents. The absence of a specific therapeutic intervention necessitates the development of an effective animal model for EV-D68. The AG129 mouse strain, characterized by the double knockout of IFN-α/β and IFN-γ receptors on the 129 genetic background, has been proposed as a suitable model for EV-D68. The goals of this study were to assess the effect of a nonmouse-adapted EV-D68 strain (US/MO/14-18947, NR-49129) in AG129 (IFN-α/β and IFN-γ receptors null), A129 (IFN-α/β receptor null), G129 (IFN-γ receptor null), and the 129 background strain (129S2/SvPasCrl) when infected intraperitoneally at 10 d of age. Both AG129 and A129 strains demonstrated similar clinical signs (paralysis, paresis, lethargy, dyspnea [characterized by prominent abdominal respiration], and morbidity requiring euthanasia) induced by EV-D68. While G129 and 129S2 strains also exhibited susceptibility to EV-D68, the severity of clinical signs was less than in AG129 and A129 strains, and many survived to the experimental endpoint. Histopathological and immunohistochemical data confirmed EV-D68 tropism for the skeletal muscle and spinal cord and suggest that the dyspnea observed in infected mice could be attributed, in part, to lesions in the diaphragmatic skeletal muscles. These findings contribute valuable insights into the pathogenesis of EV-D68 infection in this mouse model and provide investigators with key information on virus dose and mouse strain selection when using this mouse model to evaluate candidate EV-D68 therapeutics.

Effects of Non-Stoichiometry and Strain on Ferroelectric Properties of CVD-Grown Bismuth Ferrite Films

Effects of Non-Stoichiometry and Strain on Ferroelectric Properties of CVD-Grown Bismuth Ferrite Films

Effect of Temperature and Strain on Bonding of Similar AA3105 Aluminum Alloys by the Roll Bonding Process

Accumulative roll bonding (ARB) is a severe plastic deformation process that enables the production of materials with ultrafine microstructures and enhances the characteristics of the base material, particularly in metal matrix composites. The primary objective of this study is to experimentally investigate the bonding strength in AA3105 strips that underwent the roll bonding process, with a specific focus on examining the influence of temperature and reduction rate on bonding. Three temperature levels (200 °C, 300 °C, and 400 °C) and three thickness reduction levels (35%, 50%, and 65%) were considered. The T-peel test was carried out to assess the bonding quality. It was employed to determine the peak force required to separate the two bonded strips. Additionally, ANOVA analysis was performed to develop a regression equation for analyzing peak force. Optical microscopy was used to evaluate the interface bonding quality in the longitudinal section. The results indicate that the bonding strength increases with both temperature and percentage reduction.

Hydrostatic Pressure as a Tool for the Study of Semiconductor Properties-An Example of III-V Nitrides.

Using the example of III-V nitrides crystallizing in a wurtzite structure (GaN, AlN, and InN), this review presents the special role of hydrostatic pressure in studying semiconductor properties. Starting with a brief description of high-pressure techniques for growing bulk crystals of nitride compounds, we focus on the use of hydrostatic pressure techniques in both experimental and theoretical investigations of the special properties of nitride compounds, their alloys, and quantum structures. The bandgap pressure coefficient is one of the most important parameters in semiconductor physics. Trends in its behavior in nitride structures, together with trends in pressure-induced phase transitions, are discussed in the context of the behavior of other typical semiconductors. Using InN as an example, the pressure-dependent effects typical of very narrow bandgap materials, such as conduction band filling or effective mass behavior, are described. Interesting aspects of bandgap bowing in In-containing nitride alloys, including pressure and clustering effects, are discussed. Hydrostatic pressure also plays an important role in the study of native defects and impurities, as illustrated by the example of nitride compounds and their quantum structures. Experiments and theoretical studies on this topic are reviewed. Special attention is given to hydrostatic pressure and strain effects in short periods of nitride superlattices. The explanation of the discrepancies between theory and experiment in optical emission and its pressure dependence from InN/GaN superlattices led to the well-documented conclusion that InN growth on the GaN substrate is not possible. The built-in electric field present in InGaN/GaN and AlGaN/GaN heterostructures crystallizing in a wurtzite lattice can reach several MV/cm, leading to drastic changes in the physical properties of these structures and related devices. It is shown how hydrostatic pressure modifies these effects and helps to understand their origin.

Mechanical strain effect on the optoelectronic properties and photocatalysis applications of layered AlN/GaN nanoheterostructure.

The aim of this work is to use first principles calculations to examine the effects of different mechanical strains on the optoelectronic and photocatalytic capabilities of the 2D/2D nanoheterostructure of AlN/GaN. By utilizing the lmBJ (Meta-GGA) and PBEsol (GGA) functional, the bandgap of the nanoheterostructure is calculated and found to be 4.89eV and 3.24eV. Simulated 2D AlN/GaN nanoheterostructure exhibits exceptional optical and electronic characteristics under applied biaxial tensile and compressive strains. The band gap changes from 4.89 to 3.77eV, while the energy gap nature transitions from direct to indirect during tensile strain fluctuations of 0% to 8%. Strain is also found to have a significant effect on the optical absorption peaks. And a 0-8% rise in tensile strain causes the initial absorption peak of the 2D AlN/GaN nanoheterostructure to shift from 4.88 to 4.20eV, which results in a 14% red shift in photon energy for every 2% change in strain. Furthermore, the optimum bandgap and band edge positions of the 2D AlN/GaN nanoheterostructure enable the water redox process to produce hydrogen and oxygen for wide range of pH. Thus, modification via strain may be an effective method for altering the optical as well as electronic characteristics of a 2D AlN/GaN nanoheterostructure, and this study may pave the way for new applications of this material in optoelectronic devices in the future. In the current work, density functional theory is used to explore every attribute of the 2D AlN/GaN nanoheterostructure. To characterize the electronic exchange-correlation, we used the PBEsol functional. In order to prevent any interlayer contact between periodicity of images, a vacuum is produced along the z-direction of approximately 10 Å. To increase the precision of bandgap prediction, the electronic and optical characteristics were computed using the meta-GGA lmBJ functional. To account for interlayer van der Waals interactions, nanoheterostructure computations were performed using the DFT-D3 functional.

Enhancement of photodetector performance of aluminum-doped zinc oxide thin films fabricated via SILAR method: Structural, optical, and electrical analysis

This study presents a comprehensive analysis of the structural, optical, electrical, and photosensing characteristics of aluminum-doped zinc oxide (Al:ZnO) thin films, fabricated via successive ionic layer adsorption and reaction (SILAR) techniques. The Raman and X-ray diffraction (XRD) analyses validated the hexagonal wurtzite structure and revealed that Al doping enhances crystallinity and crystal growth of ZnO. The average crystallite size increased from 21.6 nm in undoped sample to 23.8 nm in 5.0 wt% Al-doped sample, while strain effects decreased from 4.67 × 10-3 to 4.36 × 10-3. Scanning electron microscopy (SEM) images revealed improved film morphology and more defined geometries with increased Al doping, while energy-dispersive X-ray analysis (EDAX) confirmed successful Al integration into the ZnO lattice. Optical analyses indicate a narrowing of the ZnO bandgap to 2.81 eV in 5.0 wt% Al:ZnO from 3.02 eV in the undoped variant, while photoluminescence (PL) peak positions remains unchanged. Time-resolved fluorescence (TRF) indicated a reduction in electron lifetime with higher Al doping. Furthermore, Hall effect assessments reveal a decrease in carrier mobility and electrical resistivity, alongside a rise in carrier concentration with higher Al content. The photodetection efficacy was substantially improved with Al doping, particularly at 2.5 wt% Al, achieving a responsivity of 42.5 × 10-2 A/W, external quantum efficiency of 99.3 %, and detectivity of 1.8 × 1011 Jones. These findings exhibit that Al-doping substantially enhances the photodetection properties of ZnO thin films.

Low-Electronegativity Mn-Contraction of PtMn Nano-Dendrite Boosts Oxygen Reduction Durability

Although proton exchange membrane fuel cells (PEMFCs) are emerging as an efficient and green technology, their heavy reliance on scarce and exorbitant price platinum catalysts for the oxygen reduction reaction (ORR) hampers large-scale commercialization1. The strain effect, induced through the alloying of Pt with transition metals, can enhance the catalytic activity as well as reduce the platinum loading2. While this has been well documented, these catalysts’ durability has received limited attention3. In this work, we report a new class of PtMn alloy catalysts with low-electronegativity Mn-contraction which boosts the oxygen reduction durability of fuel cells. X-ray diffraction (XRD) and extended X-ray absorption fine structure (EXAFS) reveal that the PtMn catalyst with moderate strain shows the best activity (0.53 A mg-1 at 0.9 V RHE). The PtMn alloy catalyst achieves an outstanding mass activity retention of 96% after 10,000 degradation cycles in liquid electrolyte due to the low-electronegativity of Mn, with far superior performance than highly electronegative PtNi alloys. Finally, the PtMn catalyst in PEMFC achieves an outstanding peak power density of 1.4 W cm-2 using half the loading of commercial Pt/C, and good stability over 50 h at 0.6 V in H2-O2. Figure 1

Exact solution for free vibration analysis of non-uniform thickness functionally graded porous nanosheet with surface effect based on variable nonlocal and length-scale parameters

In this article, the analytical solution for free oscillation of non-uniform thickness functionally graded porous (FGP) rectangular nanosheets resting on a Pasternak foundation with various boundary conditions (BCs) based on the nonlocal strain gradient theory and surface effect are discovered. The nonlocal stress and strain effects are captured on the nonlocal strain gradient hypothesis, while the surface energy effects are based on the surface elasticity hypothesis. The FGP nanosheet has a nonlinear thickness change in both x and y directions and is placed on the Pasternak elastic foundation. The unique point of this study is to investigate the change of nonlocal and length-scale coefficients along the thickness as mechanical properties of the material. Applying classical shear deformation theory (ignore the effect of shear deformation) combined with Hamilton’s principle, the motion balance equation of non-uniform thickness nanosheets is established. The accuracy of the proposed method is verified through reliable publications. A set of results of natural vibration frequencies of variable thickness FGP nanosheets under the influence of factors are discovered and discussed. The results of this study can be used in design calculations of MEM and NEMs systems in mechanics.

Mechanistic Insight into Ion Transport in Layered Materials for Sodium-Ion Rechargeable Batteries

As a feasible alternative to Li-ion batteries (LIBs), Na-ion batteries (SIBs) are an emerging energy storage solution for electric vehicles, electronic devices, and large grid level energy storage systems. The TMD (transition metal dichalcogenides) component MoS2 and the NASICON structured-type NaxTi2(PO4)3 are two materials of interest as next-generation SIB materials. MoS2 is a 2D layered material with a graphene-like structure that can be used as a high-capacity anode or Na-ion host material as well as an electrocatalyst. Our experiments on the Al-doped 1T phase of MoS2 on reduced graphene oxide (rGO) nanosheets support demonstrated good electrochemical performance, such as 450, 400, etc. mAh/g at current densities of 0.05, 0.1 A/g. Experiments further revealed that Na-ion intercalation supports increased interlayer distance in 1T Al-MoS2@rGO, resulting in a stable phase structure. Density functional theory (DFT)-based simulations are utilized to study the intercalation properties of Na+ ions, in addition to GITT, EIS, and CV analysis. In this study, the Na-ion diffusion mechanism for 1T Al-MoS2@rGO interface and Al-MoS2-MoS2 interlayer host structure is explored. According to the experiments, the host structure is doped with 5% Al at a specific stable site, and Na-ions are introduced to the interface and interlayer (an interlayer distance of 9.3 Å is chosen, as estimated by the experiments). The Na-ion is hopped in both structures, and activation energies (Eact) are calculated to be 57.9 kJ/mol and 40.3 kJ/mol in the 1T Al-MoS2@rGO interface at migration distances of 0-2 Å and 2-4 Å, respectively. The related Na-ion diffusion coefficients are computed using an Arrhenius type fit to be in the order of 10-13 cm2/s and 10-10 cm2/s. Similarly, the Na-ion activation energy barriers in the 1T Al-MoS2-MoS2 interlayer are estimated to be between 49.8 and 59.6 kJ/mol, with related diffusivity ranging between 10-11 and 10-13 cm2/s. The outcomes of the DFT simulations are consistent with those of our experiments. The Na-ion transport properties in the NaTi2(PO4)3 bulk structure via the Na-ion vacancy assisted mechanism are investigated using MD simulations and DFT. The self-diffusion coefficients (DNa+) of bulk are examined, and then the lattice strain effect is proposed to alter its transport properties by introducing the lattice strain in uniaxial (x, y, z) and biaxial (xy, xz, yz) directions, and the changes are compared for strained and unstrained structure. In comparison to the unstrained structure at 323K, a significant improvement by 1-2 order change in DNa+ values (10-8 cm2/s - 10-10 cm2/s) is measured. DFT is also used to investigate the diffusion mechanisms along the various planes (line [001], [100], and [010]) of the bulk NaTi2(PO4)3 structure and Eact is determined along those directions, respectively. The values obtained are consistent with the experimental value ranges obtained for similar materials. In addition, a mixed ion-system is represented by inserting Li-ions at the surface of a NaTi2(PO4)3 structure, yielding the formula LixNay-xTi2(PO4)3. The sluggish kinetics of Li-ion in the NaTi2(PO4)3 structure were proposed by MD analysis. This corresponds well with experimental data that the NaTi2(PO4)3 framework exhibits preferred Na-ion insertion when cycling in mixed-ion electrolytes of varied concentrations, implying slow diffusion of Li-ions in the bulk Li+/Na+ mixed-ion crystal.

Efficacy of lyophilized Lactobacillus sakei as a potential candidate for preventing carbapenem-resistant Klebsiella infection

BackgroundAntimicrobial resistance is considered one of the greatest threats to human health, according to the World Health Organization (WHO). Gram-negative bacteria, especially carbapenem-resistant Enterobacteriaceae (CRE), have become a significant concern in antimicrobial-resistant bacteria’s global emergence and spread. Among CRE pathogens, carbapenem-resistant Klebsiella pneumoniae (CRKP) has recently been reported as a highly infectious strain associated with high mortality and morbidity in adults and immunocompromised patients. Additionally, CRKP-related infections are challenging to treat, as carbapenems are the last resort of antibiotics. Therefore, developing novel drugs with different mechanisms of action from existing drugs is urgently required to defeat this lethal menace. Under such circumstances, probiotics can be therapeutic candidates for inhibiting pathogens. Thus, our research team has been focusing on probiotics for a long time to develop potential anti-CRKP drug agents.MethodsAfter extensive efforts, we finally found a novel probiotic strain, Lactobacillus sakei PMC104, suitable for treating CRKP infection. It was isolated from kimchi. As part of our expansion into therapeutic development, we evaluated the L. sakei strain effect against CRKP pathogens in both in vitro and in vivo experiments. Moreover, we conducted media optimization at food grade and then established a scale-up process on a pilot scale. Subsequently, a lyophilizate was obtained and used in a mouse model infected with CRKP.ResultsData demonstrated that the L. sakei strain has an inhibitory effect against CRKP infection both in in vitro and in vivo experiments and also increases the level of short-chain fatty acids in the feces of mice after receiving L. sakei strain treatment for 10 days. Furthermore, treatment with L. sakei powder remarkably diminished body weight loss, mortality, and illness severity in CRKP-infected mice, showing a preventive effect of our PMC 104 against CRKP infection.DiscussionOur results demonstrate the potential therapeutic effect of our candidate probiotic strain against CRKP, suggesting that L. sakei PMC 104 could be considered an antimicrobial candidate for treating CRKP infections. However, extensive studies, including additional toxicity tests and clinical trials, are still essential to develop it as a new anti-CRKP therapeutic agent.

Strain aided drastic reduction in lattice thermal conductivity and improved thermoelectric properties in Janus MXenes

Surface and strain engineering are among the cheaper ways to modulate structure property relations in materials. Due to their compositional flexibilities, MXenes, the family of two-dimensional materials, provide enough opportunity for surface engineering. In this work, we have explored the possibility of improving thermoelectric efficiency of MXenes through these routes. The Janus MXenes obtained by modifications of the transition metal constituents and the functional groups passivating their surfaces are considered as surface engineered materials on which bi-axial strain is applied in a systematic way. We find that in the three Janus compounds Zr2COS, ZrHfCO2and ZrHfCOS, tensile strain modifies the electronic and lattice thermoelectric parameters such that the thermoelectric efficiency can be maximised. A remarkable reduction in the lattice thermal conductivity due to increased anharmonicity and elevation in Seebeck coefficient are obtained by application of moderate tensile strain. With the help of first-principles electronic structure method and semi-classical Boltzmann transport theory we analyse the interplay of structural parameters, electronic and dynamical properties to understand the effects of strain and surface modifications on thermoelectric properties of these systems. Our detailed calculations and in depth analysis lead not only to the microscopic understanding of the influences of surface and strain engineering in these three systems, but also provide enough insights for adopting this approach and improve thermoelectric efficiencies in similar systems.

A novel numerical approach for analyzing experimental data on critical current degradation in Nb3Sn wires caused by transverse deformations preceding heat treatment

In the framework of studies on high-field magnets for future accelerators, a specific project called ASTRACT focuses on the effect of transverse strain on the critical current of Nb3Sn wires. The first phase of the project addresses the effects of strain imposed on Nb3Sn wires before heat treatment and the development of a procedure to directly compare critical current measurements with values extracted from magnetization cycles. A Nb3Sn RRP-Ti wire was deformed to different values of transverse strain (10%, 15%, 20%, and 25%), and long samples were collected for transport measurements at 4.2 K, in a background field ranging from 10 to 14 T. Short samples were used for magnetization measurements (VSM technique). Additionally, SEM images of the cross-section were collected at different longitudinal positions along the wire for each strain value. This paper proposes a method based on SEM image analysis and magnetization measurements analysis to study the effect of bundle deformation on transport properties. The procedure requires morphological information provided by SEM images after appropriate numerical processing. Verification through statistical comparison between the Ic transport and VSM data is also conducted. Direct critical current measurements showed no degradation due to deformation up to 25%. The method introduced, independent of transport data, can reach the same conclusions by considering the real shape of the bundles.

Enhancing cauliflower growth under cadmium stress: synergistic effects of Cd-tolerant Klebsiella strains and jasmonic acid foliar application.

The pollution of heavy metals (HMs) is a major environmental concern for agricultural farming communities due to water scarcity, which forces farmers to use wastewater for irrigation purposes in Pakistan. Vegetables grown around the cities are irrigated with domestic and industrial wastewater from areas near mining, paint, and ceramic industries that pollute edible parts of crops with various HMs. Cadmium (Cd) is an extremely toxic metal in arable soil that enters the food chain and damages the native biota, ultimately causing a reduction in plant growth and development. However, the use of microbes and growth regulators enhances plant growth and development as well as HM immobilization into the cell wall and hinders their entry into the food chain. Thus, the integrated use of bacterial consortium along with exogenously applied jasmonic acid (JA) mitigates the adverse effect of metal stress, ultimately reducing the metal mobility into roots by soil. Therefore, the current study was conducted to check the impact of Cd-tolerant bacteria and JA on the growth, nutrient status, and uptake of Cd in the cauliflower (Brassica oleracea). Our results demonstrated that increasing concentrations of Cd negatively affect growth, physiological, and biochemical attributes, while the use of a bacterial consortium (SS7 + SS8) with JA (40 μmol L-1) significantly improved chlorophyll contents, stem fresh and dry biomass (19.7, 12.7, and 17.3%), root length and root fresh and dry weights (28.8, 15.2, and 23.0%), and curd fresh and dry weights and curd diameter (18.7, 12.6, and 15.1%). However, the maximum reduction in soil Cd, roots, and curd uptake was observed by 8, 11, and 9.3%, respectively, under integrated treatment as compared to the control. Moreover, integrating bacterial consortium and JA improves superoxide dismutase (SOD) (16.79%), peroxidase dismutase (POD) (26.96%), peroxidase (POX) (26.13%), and catalase (CAT) (26.86%). The plant nitrogen, phosphorus, and potassium contents were significantly increased in soil, roots, and curd up to 8, 11, and 9.3%, respectively. Hence, a consortium of Klebsiella strains in combination with JA is a potential phytostabilizer and it reduces the uptake of Cd from soil to roots to alleviate the adverse impact on cauliflower's growth and productivity.

The magnetic properties, flat and Dirac bands of two-dimensional room-temperature ferromagnetic Kagome material Mn3Sn3Se2

The Kagome lattice is rich in unique electronic and magnetic properties, such as flat band, superconductivity, charge density waves, and so on. In this paper, the magnetic properties, flat and Dirac bands of monolayer Mn3Sn3Se2 with Kagome lattice are investigated based on first-principles calculations. A total of four magnetic configurations are considered, and the intrinsic ground state of Mn3Sn3Se2 is identified as the ferromagnetic state. Strain has a significant effect on its magnetic ground state, which changes to an in-plane AFM state when the tensile strain exceeds 5 %. Monolayer Mn3Sn3Se2 has an out-of-plane magnetic anisotropy of up to 0.777 meV, and the Curie temperature is 528 K. The band structure of the FM state is shown to be metallic, and spin polarized flat and Dirac bands appear near the Fermi level, which are degenerate. Monolayer Mn3Sn3Se2 changes to half-metallic when a strain of 1%–2% is applied. Strain and correlation effects can significantly alter the flatness of flat band and the relative energy with Dirac bands. These results not only enrich the family of two-dimensional ferromagnets, but also provide a reference for studying the regulation of flat and Dirac bands.

Electronic and optical properties of the GeS/GeSe heterostructure tuned by in-plane strain

Constructing new two-dimensional (2D) van der Waals (vdW) heterostructures has been widely employed as a convenient and effective strategy for tuning the optoelectronic properties, which is of great significance for applications in integrated nano-optoelectronic devices. In this work, we design a GeS/GeSe vdW heterostructure and systematically investigate its electronic and optical properties by using first-principles calculations. Our results indicate that the pristine GeS/GeSe heterostructure possesses an indirect band gap (∼0.98 eV) and exhibits an intrinsically type-I band alignment. Furthermore, the optoelectronic properties of the GeS/GeSe heterostructure can be effectively modulated by applying in-plane strain. Specifically, an indirect to direct band gap transition and a type-I to type-II band alignment transition can be synchronously realized, when the tensile strain along zigzag direction reaches 2%. Furthermore, the calculated dielectric function also reveals an obvious strain effect on the optical properties of the GeS/GeSe heterostructure. The light absorption coefficient of the GeS/GeSe heterostructure along the zigzag direction can reach to 106 cm−1 level, as the compressive in-plane strain reaches −5%. These findings are expected to play a guidance role in the future design of the optoelectronic devices based on 2D anisotropic heterostructures.

Effects of shear and bending strains on domain structures in freestanding ferroelectric thin films from phase-field simulations

Freestanding ferroelectric thin films, free from substrate constraints, present a platform for advanced strain engineering owing to their exceptional mechanical flexibility. The strain state in freestanding ferroelectric thin films can be modulated through various mechanical deformations, enabling precise control over the physical properties and performance of the ferroelectric films. Here, we utilized phase-field simulations to explore the polarization evolution and switching behavior of freestanding BaTiO3 ferroelectric thin films under bending and shear strains. Our findings reveal that shear strain transforms flux-closure domains into a monoclinic phase, increasing the coercive field, maximum polarization, and remanent polarization, thereby broadening the ferroelectric polarization–electric field hysteresis loop. The underlying mechanism involves the competition between elastic and electrostatic energies, which becomes more pronounced with increasing shear strain. Additionally, this contrasts with the modulation of domain structures by bending strain, which causes a rightward shift in the ferroelectric polarization–electric field hysteresis loop due to the flexoelectric fields generated by bending deformation. These findings provide profound insights into the strain effects in ferroelectrics, highlighting the complex interplay between mechanical deformation and electrical response. The ability to manipulate domain structures and polarization behaviors through controlled mechanical strains paves the way for designing high-performance, flexible ferroelectric devices.

Modulation of magnetic properties of trilayer MoS2/ZnO/VS2 van der Waals heterostructure via strain engineering for spintronics application

MoS2/ZnO/VS2 trilayer van der Waals (vdW) heterostructure is reported for its electronic and magnetic properties for the first time. Heyd-Scuseria-Ernzerhof (HSE) hybrid functional is used to compute the electronic band structure and it is observed that the heterojunction exhibits an indirect transition. The trilayer showed type II band alignment. This along with the Charge Density Difference (CDD) isosurface and plot showed the charge transfer in both the spin channels from ZnO to both MoS2 and VS2 monolayer. Monte Carlo (MC) simulation revealed a low Curie temperature (TC) value of 65 K. Effect of compressive and tensile biaxial strain on the trilayer was studied where all the strained system turned metallic. Under both biaxial tensile and compressive strain, the TC at first increased and then gradually decreased which hints at tuning the TC with strain engineering. Thus, the metallic strained MoS2/ZnO/VS2 trilayer has potential application in the spintronics devices.

Combinations of bacterial probiotics and yeast postbiotics influence fat deposition and growth in the nematode C. elegans

BackgroundProbiotics are live microorganisms with intended benefits on human health including obesity. As a small and fast-growing whole organism model, Caenorhabditis elegans has been used to assess the health effects of probiotics where mechanisms can be assessed through available genetic tools. Results from C. elegans can provide data on the effect of specific probiotic strains and combinations with prebiotics and postbiotics on health-related physiology to inform selections of interventions for further study. We hypothesized that specific combinations with prebiotics and postbiotics could both speed up worm development and reduce fat deposition, suggesting they allow for more effective nutrient utilization. MethodsHere we expose C. elegans to the ABB S20 strain of Lactiplantibacillus plantarum in combination with different prebiotics and postbiotics. We then measure how these affect growth and development speed as well as fat deposition by measuring the time until the appearance of progeny and measuring Oil Red O staining respectively. ResultsOur results show that the combination of probiotic L. plantarum ABB S20 plus the postbiotic inactive yeasts K. marxianus ABB S8 and S. boulardii ABB S3 resulted in fast growth and reduced fat deposition compared to L. plantarum ABB S20 alone. ConclusionThese results demonstrate the usefulness of C. elegans as a model to efficiently screen though combinations of probiotics, prebiotics and postbiotics to find those that are candidates to help with effective nutrition use and therefore weight management.