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Zero area compressibility (ZAC) is an extremely rare mechanical response that exhibits an invariant two-dimensional size under hydrostatic pressure. All known ZAC materials are constructed from units in two dimensions as a whole. Here, we propose another strategy to obtain the ZAC by microscopically orthogonal-braiding one-dimensional zero compressibility strips. Accordingly, ZAC is identified in a copper-based compound with a planar [CuO4 ] unit, Cu2 GeO4 , that possesses an area compressibility as low as 1.58(26) TPa-1 over a wide pressure range from ≈0â GPa to 21.22â GPa. Based on our structural analysis, the subtle counterbalance between the shrinkage of [CuO4 ] and the expansion effect from the increase in the [CuO4 ]-[CuO4 ] dihedral angle attributes to the ZAC response. High-pressure Raman spectroscopy, in combination with first-principles calculations, shows that the electron transfer from in-plane bonding dx 2 -y 2 to out-of-plane nonbonding dz 2 orbitals within copper atoms causes the counterintuitive extension of the [CuO4 ]-[CuO4 ] dihedral angle under pressure. Our study provides an understanding on the pressure-induced structural evolution of copper-based oxides at an electronic level and facilitates a new avenue for the exploration of high-dimensional anomalous mechanical materials.
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Hybrid organic-inorganic metal halide (OIMH) perovskites are regarded as potential photoluminescent (PL) materials and have attracted intensive attention. Here, we select 1-methylpiperazine as an organic component and successfully obtain a two-dimensional (2D) Ge-based OIMH perovskite, (1-mpz)GeBr4. It features a 2D layered structure composed of distorted [GeBr6]4- octahedra with organic (C5H14N2)2+ located between the layers. (1-mpz)GeBr4 exhibits strong orange color under ultraviolet (UV) light and possesses good PL stability for over 2 months. The photoluminescence quantum efficiency is measured to be 7.15% at room temperature, which is the largest among all reported low-dimensional Ge-based perovskites. Experimental measurements, combined with first-principles calculations, reveal that its PL property is attributed to self-trapped excitons (STEs) from [GeBr6]4- groups. From the deduced structure-property relationship, Ge-based OIMH PL perovskites with good stability and high PL efficiency can be expected.
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The strong mutual coupling of and even the opposite change in the key parameters, such as the band gap (Eg ) and second-order harmonic generation (SHG), leads to the extreme scarcity in high-performance IR nonlinear optical (NLO) chalcogenides. Herein, we report 8 new sulfides, Na2 Ba[(Agx Na1-x )2 Sn2 S7 ] (1, x=0; 1â series, x=0.1-0.6; Na2 Ba[(Li0.58 Na0.42 )2 Sn2 S7 ], 1-0.6Li); Na2 Sr[Cu2 Sn2 S7 ] (2); and Na2 Ba[Cu2 Sn2 S7 ] (3). We use the structural tolerance factor ( t I e x p ${{t}_{I}^{exp}}$ ) to connect the chemical composition, crystal structure, and NLO properties. Guided by these correlations, a better balance between Eg and SHG is realized in 1, which exhibits a large Eg of 3.42â eV and excellent NLO properties (SHG: 1.5×AGS; laser-induced damage threshold: 12×AGS), representing the best performance among the known Hg- or As-free sulfides to date.
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Under cold pressure sp1 /sp2 -to-sp3 hybridization transformation has been exclusively observed in covalent or molecular crystals overwhelmingly above ≈10â GPa, and the approaches to lower the transition pressure are limited on external heat-treatment and/or catalyzers. Herein we demonstrate that, by internal-lattice stress-transfer from ionic to covalent groups, the transformation can be significantly prompted, as shown in a crystal of LiBO2 under 2.85â GPa for the first case in ionic crystals. This unprecedentedly low transformation pressure is ascribed to the enhanced localized stress on covalent B-O frames transferred from ionic Li-O bonds in LiBO2 , and accordingly the corresponding structural feature is summarized. This work provides an internal structural regulation strategy for pressure-reduction of the s-p orbital hybridization transformation and extends the sp1 /sp2 -to-sp3 transformation landscape from molecular and covalent compounds to ionic systems.
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A new praseodymium-based borate crystal Pr2CaB10O19 (PCB) has been grown through the high temperature solution method. PCB crystallizes in monoclinic space group C2 with unit cell parameters of a = 10.9475(10) Å, b = 6.5343(7) Å, c = 9.0336(8) Å, ß = 91.652(3)°, and Z = 2, in which B5O12 groups and PrO10 and CaO8 polyhedra constitute the three-dimensional framework. PCB exhibits a similar second harmonic response intensity to that of La2CaB10O19 and an intense orange fluorescence emission with a long fluorescence lifetime at about 610 nm excited by a xenon lamp light of 466 nm. The band gap, partial density of states, and birefringence have been investigated via theoretical calculations.
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A new arsenide, Cd7SiAs6, has been successfully synthesized and characterized. It is the first arsenide that adopts a nonchalcopyrite structure and possesses a strong nonlinear-optical (NLO) response. In the structure, the CdAs3 trigonal planar unit, a kind of π-conjugated planar NLO-active group, was identified for the first time. Furthermore, theoretical calculations reveal that the CdAs3 planar unit contributes more to the NLO effect than the CdAs4 tetrahedron does. The result may provide valuable insights for the future exploration of IR NLO materials, especially for application above 10 µm.
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The two functional chalcogenides K2MnGe2Se6 and Na2HgSn2Se6, featuring a straight-chain structure, have been successfully prepared and fully characterized. K2MnGe2Se6 shows paramagnetic behavior. The birefringence of Na2HgSn2Se6 is as large as 0.3107 and derives from the superposition of the polarizabilities of its fundamental building blocks, on the basis of first-principles calculations. Moreover, the flexible framework of the A2MIIMIV2Se6 family enables a variety of heterogeneous substitutions and thus offers possible birefringence tunability, which may inspire the design and exploratory synthesis of IR birefringent materials.
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Designing deep-ultraviolet (DUV) nonlinear-optical (NLO) crystals is one of the major current research interests, but it faces a great challenge. In order to overcome the problem of crystal growth and the toxicity of BeO raw materials in KBe2 BO3 F2 (KBBF), the only applicable DUV NLO crystal so far, we substitute Be2+ cations with Zn2+ in the KBBF structure and modify the halogen anions, by which three new Zn-containing KBBF-like compounds, CsZn2 BO3 X2 (X2 =F2 , Cl2 , and FCl), have been successfully synthesized. They all exhibit excellent NLO properties, including improved SHG responses (2.8-3.5×KDP) and short UV cut-off edges (<190â nm). In comparison with KBBF, CsZn2 BO3 X2 (X2 =F2 , Cl2 , and FCl) are all chemically benign and have better growth habits, so they are all promising as DUV NLO crystals. Further study on structure-property relationships indicates that the mixing of halogen anions is a feasible strategy to enhance the SHG responses of the KBBF family.
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Evolution of SARS-CoV-2 variants emphasizes the need for multivalent vaccines capable of simultaneously targeting multiple strains. SCTV01E is a tetravalent COVID-19 vaccine derived from the spike protein of SARS-CoV-2 variants Alpha, Beta, Delta, and Omicron BA.1. In this double-blinded placebo-controlled pivotal efficacy trial (NCT05308576), the primary endpoint was vaccine efficacy (VE) against COVID-19 seven days post-vaccination in individuals without recent infection. Other endpoints included evaluating safety, immunogenicity, and the VE against all SARS-CoV-2 infections in individuals meeting the study criteria. Between December 26, 2022, and January 15, 2023, 9,223 individuals were randomized at a 1:1 ratio to receive SCTV01E or a placebo. SCTV01E showed a VE of 69.4% (95% CI: 50.6, 81.0) 7 days post-vaccination, with 75 cases in the placebo group and 23 in the SCTV01E group for the primary endpoint. VEs were 79.7% (95% CI: 51.0, 91.6) and 82.4% (95% CI: 57.9, 92.6), respectively, for preventing symptomatic infection and all SARS-CoV-2 infections 14 days post-vaccination. SCTV01E elicited a 25.0-fold higher neutralizing antibody response against Omicron BA.5 28 days post-vaccination compared to placebo. Reactogenicity was generally mild and transient, with no reported vaccine-related SAE, adverse events of special interest (AESI), or deaths. The trial aligned with the shift from dominant variants BA.5 and BF.7 to XBB, suggesting SCTV01E as a potential vaccine alternative effective against present and future variants.
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Anticuerpos Antivirales , Vacunas contra la COVID-19 , COVID-19 , SARS-CoV-2 , Eficacia de las Vacunas , Humanos , Vacunas contra la COVID-19/inmunología , Vacunas contra la COVID-19/administración & dosificación , Vacunas contra la COVID-19/efectos adversos , Método Doble Ciego , Femenino , Masculino , COVID-19/prevención & control , COVID-19/inmunología , COVID-19/virología , SARS-CoV-2/inmunología , Adulto , Persona de Mediana Edad , Anticuerpos Antivirales/inmunología , Glicoproteína de la Espiga del Coronavirus/inmunología , Anticuerpos Neutralizantes/inmunología , Anciano , Adulto Joven , Inmunogenicidad Vacunal , Adolescente , Vacunación/métodosRESUMEN
Different from common hydrophobic associative polymers, a new hydrophobic associative polyacrylamide (HAPAM) with ultra-long side chains was synthesized and aimed to be used as drag reducer in this work. Firstly, a water-soluble hydrophobic monomer (named AT114) was obtained by alcoholysis reaction with acryloyl chloride and triton 114, then the drag reducer was obtained by radical copolymerization of AM, AMPS and AT114. The structures of AT114 and drag reducer were characterized by IR and NMR. Slick water was obtained by dissolving a small amount drag reducer in water. Although the viscosity of slick water varied greatly in fresh water and brine, the drag reduction rate always remained at a high level when flowing in pipelines. When the concentration of the drag reducer was 0.03% in fresh water, drag reduction rate can be up to 76.7%, while in high concentration brine, still as high as 76.2%. It shows that salt has no obvious negative impact on the drag reduction rate. That is also to say, in the case of low viscosity, the viscosity change has no obvious impact on drag reduction rate. From the Cryo-TEM observation, it can be concluded that the drag reducer forms sparse network structures in water, which is the direct reason for drag reducing effect. This finding provides knowledge regarding the development of new drag reducers.
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Hydraulic fracturing is a highly effective method for stimulating the development of gas reservoirs. However, the process of pumping fracturing fluid (FF) into the reservoir unavoidably causes damage to the surrounding matrix, leading to a decrease in the overall stimulation effect. To assess the extent of matrix permeability damage caused by the intrusion of FF, as well as its impact on the pore throat structure, and to propose appropriate measures to control this damage, we conducted a series of experimental studies on tight gas reservoirs. These studies included mercury intrusion, core flow, nitrogen adsorption, linear expansion, and contact angle measurements. The findings revealed that the damage inflicted on matrix permeability by FF was significantly greater than that caused by its gel-breaking counterpart. Surprisingly, the damage rate of the rejecting fluid to the matrix was found to be comparable to that of its gel-breaking counterpart. The fractal dimension (D2) was observed to have a strong correlation with surface area, pore volume, and mean pore size, making it an effective means of characterizing pore structure characteristics. After the rock samples were displaced by the formation water, the D2 value decreased, leading to a decrease in the complexity of the pore throat structure and an increase in matrix permeability. Conversely, the displacement of the FF increased the D2 value, indicating a gradual complication of the pore throat structure and a more uneven distribution of pore sizes. The inclusion of polyamide in antiexpansion FF, as well as its gel-breaking counterpart, proved to be effective in inhibiting the hydration and expansion of clay minerals, thereby reducing water-sensitive damage. Additionally, the use of surfactants with low surface tension enhanced the flowback rate of FF by increasing the contact angle and reducing the work of adhesion. This, in turn, helped to decrease the apparent water film thickness and expand gas flow channels, ultimately improving gas permeability.
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Negative area compressibility (NAC) is a counterintuitive 'squeeze-expand' behavior in solids that is very rare but attractive due to possible pressure-response applications and coupling with rich physicochemical properties. Herein, NAC behavior is reported in palladium diselenide with a large magnitude and wide pressure range. We discover that, apart from the rigid flattening of layers that has been generally recognized, the unexpected giant NAC effect in PdSe2 largely comes from anomalous elongation of intralayer chemical bonds. Both structural variations are driven by intralayer-to-interlayer charge transfer with enhanced interlayer interactions under pressure. Our work updates the mechanical understanding of this anomaly and establishes a new guideline to explore novel compression-induced properties.
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This work is based on high-precision fluid spontaneous imbibition experiments to quantitatively study the imbibition rate, imbibition capacity, and imbibition curve characteristics of fracturing fluids in tight sandstone reservoirs. The objective of the work is to explore the influence of tight sandstone physical characteristics, fracturing fluid composition, salinity, viscosity, surface tension on fracturing fluid imbibition, and further analyze its main controlling factors. To evaluate imbibition characteristics more deeply, the pore throat structure and micromorphology of tight sandstone before and after imbibition were described by mercury intrusion test and scanning electron microscope test, respectively. Furthermore, the mineral composition and dilatation characteristics of the tight sandstone samples were identified by XRD and a linear dilatometer, respectively. The results show that the drilled tight sandstone samples from the Shaximiao Formation reservoir have strong heterogeneity, high clay mineral content, more developed micro/nanopores, less developed fractures, and strong hydration expansion. Since the average pore throat radius of tight sandstone samples is between 0.1 and 0.2 µm, the imbibition driving force is strong. The imbibition rate is fast, and the imbibition basically reaches a steady state within 24 h, which makes the imbibition capacity basically greater than 50%. Based on the analysis of the main control factors of imbibition, the surface tension of the fluid properties has the greatest impact on the imbibition recovery factor. The result not only helps to understand the absorption mechanism of fracturing fluid in tight sandstone reservoirs and then evaluates the degree of interaction between fluid and tight sandstone but it is also crucial for the prediction of flowback rate.
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In this work, the collapse ultimate load of a prefabricated reinforced concrete column-steel beam composite frame structure was studied. During the study, the "new RCS beam-to-column joint" was used as the beam-to-column connection in the experimental model. Further, the half-scale fabricated RCS space frame structure (2-story, 1 × 2 bay) was subjected to instantaneous failure experiments twice at the bottom of the side column under various load levels and the 2A column was quickly pulled out by the traction force of the vehicle. The experimental results demonstrated that the method of dismantling the failure column provided a relatively true response to the condition of progressive collapse. The remaining RCS structure was found to be in the elastic stage during various load level tests. Moreover, the displacement time history curve did not have a vibration phenomenon during the first experimentation. The SAP2000 finite element program was used to verify that the test results were similar to that of the numerical simulation results, and it was further explored and found that the collapse ultimate load value was 10.25 times the structure design load value.
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Negative and zero thermal expansion (NTE and ZTE) materials are widely adopted to eliminate the harmful effect from the "heat expansion and cool contraction" effect and frequently embrace novel fundamental physicochemical mechanisms. To date, the manipulation of NTE and ZTE materials has mainly been realized by chemical component regulation. Here, we propose another method by making use of the anisotropy of thermal expansion in noncubic single crystals, with maximal tunability from the integration of linear NTE, ZTE and positive thermal expansion (PTE). We demonstrate this concept in borate optical crystals of AEB2O4 (AE = Ca or Sr) to make the light transmission temperature-independent by counterbalancing the thermal expansion and thermo-optics coefficient. We further reveal that such a unique thermal expansion behavior in AEB2O4 arises from the synergetic thermal excitation of bond stretching in ionic [AEO8] and rotation between covalent [BO3] groups. This work has significant implications for understanding the thermal excitation of lattice vibrations in crystals and promoting the functionalization of anomalous thermal expansion materials.
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Zero thermal expansion (ZTE) materials, keeping size constant as temperature varies, are valuable for resisting the deterioration of the performance from environmental temperature fluctuation, but they are rarely discovered due to the counterintuitive temperature-size effect. Herein, we demonstrate that a family of borates with sodalite cage structure, Zn4B6O12X (X = O, S, Se), exhibits intrinsic isotropic near-ZTE behaviors from 5 to 300 K. The very low thermal expansion is mainly owing to the coupling rotation of [BO4] rigid groups constrained by the bonds between Zn and cage-edged O atoms, while the central atoms in the cage have a negligible contribution. Our study has significant implications on the understanding of the ZTE mechanism and exploration of new ZTE materials.
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OBJECTIVE: To evaluate the safety and immunological effect of domestic split influenza virus vaccine. METHODS: All 606 subjects were divided into three groups by under 6, 16-60 and above 60 years old. Each age group was divided as study group (n = 213), control group 1 (n = 195) and control group 2 (n= 198) by Table of Random Number, one domestic vaccine and two imported vaccines were respectively inoculated in three group people. The differences of clinical side effect rate, antibody positive rate, protective rate and geometric mean titer (GMT) of these three vaccines were compared by using the statistical software with statistical significance of P < 0.05. RESULTS: The side effect rate of study group, control group 1 and control group 2 was 3.76% (8/213), 4.10% (8/195), and 3.54% (7/198), respectively without statistical significance(chi2 = 0.87, P =0.93). The positive seroconversion rates of H1N1, H3N2 and B in these three groups were respectively 89.2% (190/213), 63.4% (135/213), 86.4% (184/213), 88.7% (173/195), 61.5% (120/195), 87.2% (170/195), 87.9% (174/198), 61.6% (122/198) and 84.8% (168/198). There were no statistical significance in the total positive seroconversion rate of each antibody type (chi2(H1N1) = 0.94, P(H1N1) = 0.63; chi2(H3N2) = 0.94, P(H3N2) = 0.63; chi2(B) = 0.75, P(B) = 0.69). The average growth multiple of H1N1, H3N2 and B in these three groups were 10.7, 7.3, 8.4, 10.5, 6.3, 8.3, 10.2, 7.1, 8.8 times. There were no statistical significances in the GMT growth multiple of each antibody type (F(H1N1) = 0.35, P(H1N1) = 0.70; F(H3N2) = 2.22, P(H3N2) = 0.11; F(B) = 1.51, P(B) = 0.35). The antibody protective rates of H1N1, H3N2 and B were 100% (213/213), 70.0% (149/213), 95.3% (203/213), 100% (195/195), 66.7% (130/195), 97.9% (191/195), 99.5% (197/198), 66.2% (131/198), 96.5% (191/198) respectively. There was no statistical difference among the three vaccines (chi2(H1N1) = 2.04, P(H1N1) = 0.36; chi2(H3N2) = 0.74, P(H3N2) = 0.69; chi2(B) = 0.42, P(B) = 0.82). CONCLUSION: The domestic influenza split vaccine might be suitable for colony vaccination for its having clinical safety and immunological effect.
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Vacunas contra la Influenza/efectos adversos , Vacunas contra la Influenza/inmunología , Adolescente , Adulto , Niño , Humanos , Subtipo H1N1 del Virus de la Influenza A/inmunología , Subtipo H3N2 del Virus de la Influenza A/inmunología , Gripe Humana/prevención & control , Persona de Mediana Edad , Adulto JovenRESUMEN
BACKGROUND: Computational prediction of inhibition efficiency (IE) for inhibitor molecules is a crucial supplementary way to design novel molecules that can efficiently inhibit corrosion onto metallic surfaces. PURPOSE: Here we are dedicated to developing a new machine learning-based predictor for the inhibition efficiency (IE) of benzimidazole derivatives. METHODS: First, a comprehensively numerical representation was given on inhibitor molecules from all aspects of energy, electronic, topological, physicochemical and spatial properties based on 3-D structures and 150 valid structural descriptors were obtained. Then, a thorough investigation of these structural descriptors was implemented. The multicollinearity-based clustering analysis was performed to remove the linear correlated feature variables, so 47 feature clusters were produced. Meanwhile, Gini importance by random forest (RF) was used to further measure the contributions of the descriptors in each cluster and 47 non-linear descriptors were selected with the highest Gini importance score in the corresponding cluster. Further, considering the limited number of available inhibitors, different feature subsets were constructed according to the Gini importance score ranking list of 47 descriptors. RESULTS: Finally, support vector machine (SVM) models based on different feature subsets were tested by leave-one-out cross validation. Through comparisons, the optimal SVM model with the top 11 descriptors was achieved based on Poly kernel. This model yields a promising performance with the correlation coefficient (R) and root-mean-square error (RMSE) of 0.9589 and 4.45, respectively, which indicates that the method proposed by us gives the best performance for the current data. CONCLUSION: Based on our model, 6 new benzimidazole molecules were designed and their IE values predicted by this model indicate that two of them have high potential as outstanding corrosion inhibitors.
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Bencimidazoles/síntesis química , Biología Computacional/métodos , Aprendizaje Automático , Relación Estructura-Actividad Cuantitativa , Máquina de Vectores de Soporte , Algoritmos , Química/métodos , Análisis por Conglomerados , Conservación de los Recursos Naturales , Corrosión , Hidrazinas/química , Imagenología Tridimensional , Modelos Lineales , Metales/química , Valor Predictivo de las Pruebas , Electricidad EstáticaRESUMEN
In this paper we present a general software platform that enables real time surgery simulation on the newly available compute unified device architecture (CUDA)from NVIDIA. CUDA-enabled GPUs harness the power of 128 processors which allow data parallel computations. Compared to the previous GPGPU, it is significantly more flexible with a C language interface. We report implementation of both collision detection and consequent deformation computation algorithms. Our test results indicate that the CUDA enables a twenty times speedup for collision detection and about fifteen times speedup for deformation computation on an Intel Core 2 Quad 2.66 GHz machine with GeForce 8800 GTX.
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Simulación por Computador , Cirugía General/educación , Programas Informáticos , Procedimientos Quirúrgicos Operativos/métodos , Interfaz Usuario-Computador , Algoritmos , Humanos , Estrés Mecánico , Estados UnidosRESUMEN
Surgical skill training is a long and tedious process of acquiring fine motor skills. To overcome the drawbacks of the existing toolbox trainer systems, we develop, for the first time, a virtual basic laparoscopic skill trainer (VBLaST) whereby tasks, such as the ones available in the FLS toolbox system, may be performed on the computer.