Guangxi University of Science and Technology

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Guangxi University of Science and Technology
Short name
GXUST
Country, city
China, Liuzhou
Publications
2 555
Citations
28 040
h-index
66
Top-3 journals
Processes
Processes (41 publications)
Materials
Materials (37 publications)
Top-3 organizations
Guangxi University
Guangxi University (131 publications)
Guangxi Normal University
Guangxi Normal University (73 publications)
Top-3 foreign organizations
Pennsylvania State University
Pennsylvania State University (24 publications)
Edinburgh Napier University
Edinburgh Napier University (15 publications)
Jagiellonian University
Jagiellonian University (10 publications)

Most cited in 5 years

Cui L., Gillett A.J., Zhang S., Ye H., Liu Y., Chen X., Lin Z., Evans E.W., Myers W.K., Ronson T.K., Nakanotani H., Reineke S., Bredas J., Adachi C., Friend R.H.
Nature Photonics scimago Q1 wos Q1
2020-08-03 citations by CoLab: 433 Abstract  
A spin-flip from a triplet to a singlet excited state, that is, reverse intersystem crossing (RISC), is an attractive route for improving light emission in organic light-emitting diodes, as shown by devices using thermally activated delayed fluorescence (TADF). However, device stability and efficiency roll-off remain challenging issues that originate from a slow RISC rate (kRISC). Here, we report a TADF molecule with multiple donor units that form charge-resonance-type hybrid triplet states leading to a small singlet–triplet energy splitting, large spin–orbit couplings, and a dense manifold of triplet states energetically close to the singlets. The kRISC in our TADF molecule is as fast as 1.5 × 107 s−1, a value some two orders of magnitude higher than typical TADF emitters. Organic light-emitting diodes based on this molecule exhibit good stability (estimated T90 about 600 h for 1,000 cd m−2), high maximum external quantum efficiency (>29.3%) and low efficiency roll-off (<2.3% at 1,000 cd m−2). An organic molecule, 5Cz-TRZ, with multiple donor units supports fast reverse intersystem crossing, allowing fabrication of high-performance organic light-emitting diodes.
Zhang B., Qin L., Fang Y., Chai Y., Xie X., Lu B., Liang S., Zhou J.
Science Bulletin scimago Q1 wos Q1
2022-05-01 citations by CoLab: 241 Abstract  
We report a highly-confined and hydrogen bond-strengthened tannic acid (TA) modified sodium alginate (SA) composite hydrogel electrolyte (TA-SA). The coordination and chelation of carboxyl groups and phenolic hydroxyl groups of electrolyte toward zinc ions successfully guide the Zn deposition and realize ameliorated self-discharge stability. The intermolecular hydrogen bonds between carbonyl and hydroxyl groups also improve the low-temperature performance. Aqueous zinc-ion batteries (ZIBs) are perceived as one of the most upcoming grid-scale storage systems. However, the issues of electrode dissolution, dendrite formation, and corrosion in traditional liquid electrolytes have plagued its progress. In this work, Zn dendrite growth and side reactions are effectively suppressed by a highly-confined tannic acid (TA) modified sodium alginate (SA) composite gel electrolyte (TA-SA). The ion-confinement effect is enhanced by divalent zinc ions coordinated with carboxyl groups and chelated with phenolic hydroxyl groups, thus guiding and regulating Zn deposition to achieve steady zinc plating/stripping behavior. As a consequence, the Zn/TA-SA/NH 4 V 4 O 10 full cells deliver a high specific capacity of 238.6 mAh g −1 and maintain 94.51% over 900 cycles at 2 A g −1 . Notably, after resting over 5 d, the capacity can be stabilized with a capacity retention of 97.25% after 200 cycles at 2 A g −1 . This highly-confined and hydrogen bond-strengthened gel electrolyte may provide an effective strategy for the future development of quasi-solid-state metal batteries.
Zhang G., Guo F., Wu H., Wen X., Yang L., Jin W., Zhang W., Chang H.
Nature Communications scimago Q1 wos Q1 Open Access
2022-08-29 citations by CoLab: 237 PDF Abstract  
The absence of two-dimensional (2D) van der Waals (vdW) ferromagnetic crystals with both above-room-temperature strong intrinsic ferromagnetism and large perpendicular magnetic anisotropy (PMA) severely hinders practical applications of 2D vdW crystals in next-generation low-power magnetoelectronic and spintronic devices. Here, we report a vdW intrinsic ferromagnetic crystal Fe3GaTe2 that exhibits record-high above-room-temperature Curie temperature (Tc, ~350-380 K) for known 2D vdW intrinsic ferromagnets, high saturation magnetic moment (40.11 emu/g), large PMA energy density (~4.79 × 105 J/m3), and large anomalous Hall angle (3%) at room temperature. Such large room-temperature PMA is better than conventional widely-used ferromagnetic films like CoFeB, and one order of magnitude larger than known 2D vdW intrinsic ferromagnets. Room-temperature thickness and angle-dependent anomalous Hall devices and direct magnetic domains imaging based on Fe3GaTe2 nanosheet have been realized. This work provides an avenue for room-temperature 2D ferromagnetism, electrical control of 2D ferromagnetism and promote the practical applications of 2D-vdW-integrated spintronic devices. In isotropic two dimensional systems, long range ferromagnetic order is supressed by thermal fluctuations, and it is due to magnetic anisotropy that van der Waals magnetic materials can have ferromagnetic ordering at finite temperatures. Usually this magnetic anisotropy is relatively small, but in this manuscript Zhang et al make a two dimensional van der Waals material with exceptionally large perpendicular magnetic anisotropy and ferromagnetic ordering that exits up to 350 K.
Zhang Z., Ye J., Tan D., Feng Z., Luo J., Tan Y., Huang Y.
Fuel scimago Q1 wos Q1
2021-04-01 citations by CoLab: 204 Abstract  
• Fe 2 O 3 catalyst are employed to investigate the engine characteristic in this work. • Effects of Fe 2 O 3 on the characteristic of diesel engine fueled with biodiesels and diesel are studied. • The ANCF catalytic showed better emission characteristic. • Exhaust temperature played very important roles for NO x conversion efficiency. The Fe 2 O 3 catalyst exhibits excellent activity in the reduction of nitrogen oxides. However, the improvement of its high-temperature stability is a well-known challenge in application of diesel engine fueled with biodiesels. The paper offers an investigation on the effects of Fe 2 O 3 based diesel oxidation catalyst and selective catalytic reduction catalyst on the engine characteristic of diesel engine fueled with biodiesels and diesel in the experimental study. The catalyst of Al 2 O 3 -Nb 2 O 5 /CeO 2 /Fe 2 O 3 was produced with the impregnation method. The characteristics of selective catalytic reduction catalyst and diesel oxidation catalyst were investigated in term of CO, smoke, NO x , CO 2 and O 2 emissions. In addition, the engine combustion characteristic was studied in term of brake specific fuel consumption, exhaust temperature and excessive air factor. The experiments were carried out with a four cylinders electronic control diesel engine under a constant engine speed of 1000 rpm and various engine loads. The results show that the average increases of BSFC are 10.60%, 5.35% and 5.22% for diesel, RME and CSME catalyst, respectively. In addition, applying of biodiesel fuel drops in CO by 35%, HC by 64%, and smoke by 45% in average, whereas NO x growths by 11% at medium and high loads. The NO conversions of diesel engine fueled with diesel, rapeseed methyl ester and cottonseed methyl ester are up to 72.3%, 81.3% and 78.6%, respectively. Similarly, NO x conversions are up to 76.1%, 82.3% and 83.5%, respectively.
Wang Z., Zhou M., Qin L., Chen M., Chen Z., Guo S., Wang L., Fang G., Liang S.
eScience scimago Q1 wos Q1 Open Access
2022-03-12 citations by CoLab: 202 Abstract  
Safe, inexpensive aqueous zinc-ion batteries (AZIBs) are regarded as promising energy storage devices. However, they still face issues, including dissolution and collapse of the cathode as well as H 2 evolution and the growth of Zn dendrites on the Zn anode. Herein, we simultaneously regulate the cations and anions in the electrolyte for high-capacity, high-stability aqueous zinc–vanadium (Zn–V) batteries based on a bimetallic cation-doped Na 0.33 K 0.1 V 2 O 5 ⋅ n H 2 O cathode. We demonstrate that Na + ​cations suppress cathode dissolution and restrain Zn dendrite growth on the anode via an electrostatic shield effect. We also illustrate that ClO 4 − anions participate in energy storage at the cathode and are reduced to Cl − , generating a protective layer on the Zn anode surface and providing a stable interface to decrease Zn dendrites and H 2 evolution during long-term cycling. When Na + and ClO 4 − are introduced into an aqueous ZnSO 4 electrolyte, a Zn/Zn symmetric cell shows durable and reversible Zn stripping/plating for 1500 ​h at a current density of 1 ​mA ​cm −2 and with an area capacity of 1 mAh cm −2 . Zn/Na 0.33 K 0.1 V 2 O 5 ⋅ n H 2 O full batteries exhibit a high capacity of 600 mAh g −1 at 0.1 ​A ​g −1 and long-term cycling performance for 5000 cycles, with a capacity of 200 mAh g −1 at 20 ​A ​g −1 . • Simultaneously regulating the cation and anion in the electrolyte toward high-performance aqueous zinc-vanadium batteries. • Cation Na + suppresses the dissolution of the cathode and restrains the Zn dendrite on the anode. • Anion ClO 4 − participates in the energy storage at the cathode and is reduced to Cl − forming a protective layer on the anode.
Liu Z., Luo X., Qin L., Fang G., Liang S.
Advanced Powder Materials scimago Q1 wos Q1 Open Access
2022-04-01 citations by CoLab: 178 Abstract  
The commercial application of aqueous zinc metal batteries in the field of large-scale energy storage is still suffered from their low-temperature operation, in which the electrochemical behaviors of the electrolyte, electrode materials, and their interfaces will deteriorate at low temperatures. Herein, by considering the significance of this topic, an in-depth comprehensive and systematic summary of low-temperature zinc metal batteries (LTZMBs) with the main challenges and corresponding optimization strategies was provided. Furthermore, the promising perspectives have also been proposed, aiming to guide the scientific future development of LTZMBs.
Tan D., Wu Y., Lv J., Li J., Ou X., Meng Y., Lan G., Chen Y., Zhang Z.
Energy scimago Q1 wos Q1
2023-01-01 citations by CoLab: 168 Abstract  
The purpose of this research was to achieve the best performance, combustion and emission characteristics of a marine engine fueled with hydrogen (5%, 10% and 15% energy fraction), water (2, 4 and 6 wt%) and rapeseed methyl ester (RME) blend fuel by the multi-objective optimization. Based on the experimental results of the engine at 50%, 75% and 100% loads, the computational fluid dynamics (CFD) model was developed, and an improved chemical kinetic mechanism was developed to simulate the fuel combustion process. The response surface methodology (RSM) was used to optimize the combustion and emission characteristics of the marine diesel engine. The result showed that the hydrogen and water can improve the combustion and emission characteristics of the marine engine. The best solution was to select the desirable value of 0.632, and the engine achieves the best state by fueling R + 15H + 2.5W at 74.69% load. At the point, the optimum values of brake specific fuel consumption (BSFC), brake thermal efficiency (BTE), nitrogen oxide (NO x ), hydrocarbon (HC) and carbon monoxide (CO) emissions were 208.31 g/kW·h, 39.22%, 941.21 ppm, 325.86 ppm and 1073.4 ppm, respectively. For this study, adding appropriate hydrogen and water to biodiesel can achieve efficient, low carbon and clean combustion in marine engine. • Effects of hydrogen/biodiesel/water blend fuels on combustion and emission characteristics are compared. • Optimum blend fuel is obtained for diesel engine. • An improved 3D model and chemical kinetics mechanism are developed. • The performance optimization was carried out by the response surface methodology.
Gan Y., Bi X., Liu Y., Qin B., Li Q., Jiang Q., Mo P.
Energies scimago Q1 wos Q3 Open Access
2020-11-12 citations by CoLab: 159 PDF Abstract  
The power conversion efficiency of lead halide perovskite solar cells has been elevated to 25.2%. However, the toxicity of lead and the complex fabrication process of those cells considerably hinder the commercial application of such solar cells. Therefore, lead-free solar cells with comparable power conversion efficiency with a much lower environmental impact have recently attracted enormous attention in both academia and industry. This paper presents a theoretical study to assess the energy conversion capacity of lead-free perovskite solar cells with MASnI3 perovskite as its absorber layer using solar cell capacitance simulator (SCAPS). In particular, the effects of materials of the perovskite solar cells’ electron transport layers (ETLs) and hole transport layers (HTLs) on their energy conversion performance are elaborated. Our results show that Cd0.5Zn0.5S and MASnBr3 are the most suitable materials for ETL and HTL, respectively. It is also found from that the solar cell performance can be further enhanced through optimizing the thickness and defect density of its absorber layer. Moreover, the effects of defect densities in interface layers are investigated. In addition, the effects of ETL and HTL doping densities as well as influences of the back-contact work function and operating temperature of the tin-based perovskite solar cells are discussed. Finally, a glass substrate/FTO/Cd0.5Zn0.5S (ETL)/MASnI3/MASnBr3 (HTL)/back-contact solar cell with a power conversion efficiency of 23.86% is recommended for further optimization.
Tan H.L., He Z.C., Li K.X., Li E., Cheng A.G., Xu B.
Composite Structures scimago Q1 wos Q1
2019-12-01 citations by CoLab: 151 Abstract  
Both auxetic structures and hierarchical honeycombs are marked with lightweight and excellent mechanical properties. Here, we combine the characteristics of auxetic structures and hierarchical honeycombs, and propose two re-entrant hierarchical honeycombs constructed by replacing the cell walls of re-entrant honeycombs with regular hexagon substructure (RHH) and equilateral triangle substructure (RHT). The honeycombs are subjected to in-plane impact in order to investigate the crashworthiness by using the commercial software LS-DYNA. The plateau stress of RHH and RHT in x and y directions are derived by a two-scale method. The results from numerical simulation indicate that the specific energy absorption of RHT and RHH is improved by up to 292% and 105%. RHT and RHH improve the mean crushing force value by 298%, 108% respectively compared with the classic re-entrant honeycomb (RH) under quasi-static loading at stress plateau region. The RHT and RHH still have the characteristic of negative Poisson’s ratio. Additionally, the parametric studies are further carried out to investigate the effects of impact velocities and relative densities on crashworthiness. All the findings of this study indicate that the proposed two hierarchical honeycombs exhibit an improved crushing performance, and RHT provides the highest energy absorption capacity among all specimens.
Zhang Z., Li J., Tian J., Dong R., Zou Z., Gao S., Tan D.
Energy scimago Q1 wos Q1
2022-06-01 citations by CoLab: 150 Abstract  
In this study, a three-dimensional computational fluid dynamics (CFD) model of a diesel engine cylinder was developed by AVL-Fire software, and a chemical reaction mechanism containing 377 reactions and 81 species was established by the CHEMKIN program. The purpose of this work is to investigate the effect of diesel/ethanol/n-butanol blends on combustion and emission characteristics such as in-cylinder pressure, in-cylinder temperature, brake power, brake thermal efficiency, brake specific fuel consumption, NO x emission, CO emission and soot emission. The results showed that the diesel/ethanol/n-butanol blended fuels reduced the brake power and increased the brake specific fuel consumption of the diesel engine, but improved the brake thermal efficiency. In addition, the blend fuels reduced nitrogen oxides, carbon monoxide, and soot emissions. At 100% load, when the diesel engine fueled with E5N13, E10N5, E10N18, E15N10, E15N18, and E20N10, the brake thermal efficiencies were increased by 2.72%, 2.69%, 4.52%, 4.49%, 5.565%, and 5.53% respectively. However, the brake specific fuel consumption increased by 2.79%–5.84%, and the brake power decreased by 2.76%–5.59%. At 50% load, blended fuels with different mixture ratios reduced nitrogen oxides by 8.39%–21.81%, carbon monoxide by 12.1%–22.91%, and soot by 26.71%–48.59% compared to diesel. This is influenced by a combination of higher oxygen content, lower cetane number and calorific value of ethanol and n-butanol. • Different diesel/ethanol/n-butanol blend fuels are employed in this work. • Effects of fuel additive rate on spray, combustion and emission characteristics are investigated. • A computational modeling is developed by the chemical kinetics mechanism. • Ethanol additive and n-butanol play very important roles.
Liu D., You H., Zhang S., Pan J., Dong W., Li W.
Journal of Organic Chemistry scimago Q2 wos Q1
2025-03-07 citations by CoLab: 0
Du X., Yin L., Guo X., Chen Y., Li L., Zhang D., Chen S.
Mathematics scimago Q2 wos Q1 Open Access
2025-03-01 citations by CoLab: 0 PDF Abstract  
The frequency and buckling characteristics of functional gradient (FG) beams with asymmetric material distribution in the temperature field are analyzed in this paper. Generally, the asymmetrical material distribution of FG beams results in a non-zero neutral axis and non-zero thermal moment. However, some previous studies adopted the treatment of homogeneous beams in which the neutral axis and thermal moment were set as zero. To this end, a comprehensive FG beam model with thermal effect is developed based on the absolute nodal coordinate formulation, in which Euler–Bernoulli beam theory, Lagrangian strain, exact curvature, thermally induced strain, and neutral axis position are considered. For the convenience of comparisons, the presented model can be simplified into three models which do not consider the neutral axis or thermal moment. The numerical results indicate that the influence of the neutral axis on the thermal axial force is minimal while that on the thermal moment is significant. In the case of the high temperature difference, frequency, critical temperature difference, unstable state, and the buckling type of the FG beams are misjudged when the neutral axis or thermal moment is ignored.
Yang Z., Chen R., Lin C.
IEEE Sensors Journal scimago Q1 wos Q2
2025-03-01 citations by CoLab: 0
Wang Y., Li J., Liang P., Ye R.
2025-02-27 citations by CoLab: 0 Abstract  
Abstract In response to elderly individuals and stroke patients with weakened lower limb muscle strength, this study proposes a multi-joint soft lower limb assistive exoskeleton designed to assist hip and knee joint flexion and extension during human walking. To achieve smooth control of the flexible exoskeleton, a hardware control system based on STM32 is constructed. The study establishes the theoretical dynamics model and motion characteristic equations for the soft exoskeleton. To minimize assistive errors, a control strategy is designed based on the proportional derivative iterative learning control methods, and control algorithm simulations are performed. For precise assistance of the soft exoskeleton, a mean prediction method is employed to forecast the gait cycle of the human body. To validate the correctness of the dynamic model and the practicality of the soft exoskeleton, tracking experiments with a dummy and walking assistance experiments with human subjects are conducted separately. The dummy tracking experiment results indicate that the percentage errors of peak assistive values for hip and knee joint flexion are 4.77% and 5.81%, respectively, while for extension, the percentage errors are 8.94% and 9.13%. The human walking assistance experiment results show that the peak assistive values provided by the soft exoskeleton for hip joint flexion and extension reach 152.46 N and 150.26 N, respectively, while for knee joint flexion and extension, the peak assistive values are 107.64 N and 106.13 N, respectively.
He X., Huang S., Jiang Q., Huang C., Huang W., Liang W.
Current Urology scimago Q3 wos Q4 Open Access
2025-02-26 citations by CoLab: 0 Abstract  
Abstract Background Recent clinical trials have shown that inhibitors targeting programmed cell death protein 1 (PD-1) or its ligand (programmed cell death-ligand 1 [PD-L1]) provide significant efficacy and clinical benefit in the treatment of advanced or metastatic urothelial carcinoma. This systematic review and meta-analysis aimed to compare the effectiveness and safety of PD-1/PD-L1 inhibitors in combination with chemotherapy or PD-1/PD-L1 inhibitor monotherapy versus platinum-based chemotherapy as a first-line treatment for advanced urothelial carcinoma. Materials and methods From the beginning of the database construction to February 4, 2024, a combination of MeSH and free-text words was searched using the population intervention comparison outcome study design framework. The PubMed, Cochrane Library, Embase, and Web of Science electronic databases were searched. Meta-analyses of progression-free survival, overall survival, objective response rate (ORR), complete remission rate, duration of remission, and grade ≥3 adverse events were performed. Results Four studies were included in the meta-analysis. The PD-1/PD-L1 inhibitors plus chemotherapy therapy is associated with significantly better ORR rate compared with chemotherapy. Unfortunately, there were no significant differences between PD-1/PD-L1 inhibitor monotherapy and chemotherapy in terms of ORR, duration of remission, or overall survival. Conclusions Our findings indicate that PD-1/PD-L1 inhibitors plus chemotherapy therapy provides more oncological advantages than standard chemotherapy and should be recommended as a first-line treatment for advanced or metastatic urothelial carcinoma. Attention must also be paid to the adverse effects of the combination of PD-1/PD-L1 inhibitors and chemotherapy.
Garg A., Li L., Belarbi M., Zheng W., Raman R.
Journal of Composites Science scimago Q2 wos Q2 Open Access
2025-02-25 citations by CoLab: 0 PDF Abstract  
The present work aims to quantify the influence of uncertainties in the ply orientation of multi-layered bio-inspired helicoidal laminated composite conical, hemispherical, and toroidal shells under thermal conditions. Any change in the ply orientation affects the free vibration behavior of the laminates. The present investigation focuses on the different levels of uncertainties in the ply orientation on the free vibration behavior of the shell. Moreover, the study also focuses on the sensitivity of the uncertainties in ply orientations on the free vibration behavior of the shells, which is also quantified. To quantify the stochastic free vibration behavior of the shells, the Gaussian process regression (GPR) machine learning algorithm-based surrogate model is developed to predict the frequencies of the shells. The surrogate is created in the framework of higher-order shear deformation theory. The uncertainties in the ply orientations are introduced using bootstrapping. The present results are compared with the stochastic frequencies obtained using Monte Carlo simulations (MCS) to determine the model’s accuracy. The study highlights the influence of the temperature, type of shell, and end conditions on the stochastic free vibration behavior of bio-inspired laminated shells.
Tan G., Jin Y.
Electronics (Switzerland) scimago Q2 wos Q2 Open Access
2025-02-23 citations by CoLab: 0 PDF Abstract  
Semantic segmentation, as a critical technology in intelligent transportation and autonomous driving, plays a significant role in accurately parsing scene information and enhancing environmental perception capabilities. However, the complexity of road environments poses challenges to the robustness and real-time performance of existing algorithms. Although PIDNet achieves a certain balance between performance and efficiency, it still falls short in fine-grained object segmentation and multi-scale feature fusion. To address these issues, this paper proposes an improved algorithm based on PIDNet. The proposed method includes the following: (1) introducing a multi-branch high-resolution feature extraction module to reduce information loss; (2) adopting a dense atrous spatial pyramid pooling module to enhance multi-scale feature fusion capabilities; and (3) incorporating cross-attention mechanisms into the Bag module to optimize feature interaction. Experimental results on the CityScapes dataset show that the improved algorithm increases the mean intersection-over-union (MIoU) from 78.6% to 81.1%, demonstrating higher segmentation accuracy and robustness in complex scenarios while maintaining real-time performance, thereby validating the effectiveness of the approach.
Song Y., Gu Y., Ren A., Li X., Wu S., Gong Y., Luo Y.
Foods scimago Q1 wos Q1 Open Access
2025-02-23 citations by CoLab: 0 PDF Abstract  
This study investigated the microencapsulation process of natural taro essence and characterized its physicochemical properties. The effects of core-to-wall ratio, T-20/β-CD mass ratio, and ultrasonic time on encapsulation efficiency were systematically investigated. Optimal conditions, identified through orthogonal experiments, included a core-to-wall ratio of 1:10, a T-20/β-CD mass ratio of 1.6:1, and an ultrasonic time of 40 min, resulting in an encapsulation efficiency of 56.10%. The characterization of the microcapsules revealed satisfactory physical properties, including low moisture content, suitable solubility, appropriate bulk density, and good flowability. Particle size distribution analysis showed consistency, and zeta potential measurements indicated stability against agglomeration. Thermal analysis demonstrated enhanced thermal stability, and FT-IR spectroscopy confirmed successful encapsulation through significant interactions between taro essence and β-CD. SEM imaging revealed a heterogeneous morphology, while XRD patterns validated the formation of stable inclusion complexes. An analysis of volatile components indicated the effective encapsulation of key alkanes, with PCA and heatmap clustering analyses confirming the stability of these components during storage. In conclusion, the optimized microencapsulation process significantly enhances the encapsulation efficiency, stability, and thermal properties of natural taro essence microcapsules.
Zhu Q., Sun W., Zhou H., Mao D.
Batteries scimago Q2 wos Q2 Open Access
2025-02-22 citations by CoLab: 1 PDF Abstract  
Lithium–sulfur batteries (LSBs) are considered candidates for next-generation energy storage systems due to their high theoretical energy density and low cost. However, their practical applications are constrained by the shuttle effect, lithium dendrites, low conductivity, and volume expansion of sulfur. Metal–organic frameworks (MOFs) have emerged as promising materials for addressing these challenges, owing to their exceptional adsorption and catalysis capabilities, coupled with a readily adjustable form-factor design. This review provides a broader perspective by comprehensively examining the applications of MOFs in LSBs, covering their roles in cathodes, separators, and electrolytes from multiple dimensions, including their reaction mechanisms, the development potential of MOFs as cathode materials, and the positive impacts on LSBs’ performance achieved through the preparation of MOFs and modifications of intermediate, separator, and electrolyte. Finally, we provide perspectives on future development directions in this field.
Wang S., Zhang Q., Luo H., Lin Z.
2025-02-22 citations by CoLab: 0 PDF Abstract  
AbstractThe Jinping Underground Laboratory is the deepest and largest underground laboratory in the world, with a maximum buried depth of approximately 2400 m. The objective is to study the brittle‐ductile transition of marble through a combination of experimental research and constitutive modeling. Triaxial compression and triaxial cyclic loading tests are initially conducted to explore the accumulation of pre‐peak plastic strain and the deterioration of stiffness of the marble. Then, a specific constitutive model is developed to accurately reflect the pre‐peak plastic hardening and post‐peak strain softening behaviors based on the deformation and failure mechanism of the marble. The incremental constitutive relationship of the proposed model is subsequently derived in detail, and the model parameters are calibrated using data obtained from the test results. Finally, the effectiveness of the proposed model is assessed by comparing its results with the experimental results of the marble. The findings show that the proposed model accurately predicts the behavior of the marble, and its results are in good agreement with the test data.
Fan X., Li T., Huang Q., Qin W., Min L., Gao Y.
2025-02-17 citations by CoLab: 0
Ma J., Pan M., Guan W., Zhang Z., Zhou J., Ye N., Qin H., Li L., Man X.
Machines scimago Q2 wos Q2 Open Access
2025-02-17 citations by CoLab: 0 PDF Abstract  
Nowadays, there is an increasing focus on enhancing the economy of hybrid electric vehicles (HEVs). This study builds a framework model for the parameter optimization of hybrid powertrains in user driving cycles. Unlike the optimization under standard driving cycles, the applied user driving cycle incarnates realistic driving situations, and the optimization results are more realistic. Firstly, the user driving cycle with high accuracy is constructed based on actual driving data, which provides a basis for the performance analysis of HEV. Secondly, the HEV model with good power and economy is constructed under user driving cycles. Finally, a multi-strategy improved whale optimization algorithm (MIWOA) is proposed, which can guarantee better economy of HEV compared with the original whale optimization algorithm (WOA). The economy optimization of HEV is completed by MIWOA under user driving cycles, and the hybrid vehicle economy parameters that are more in line with the user’s actual driving conditions are obtained. After optimization, the 100 km equivalent fuel consumption (EFC) of HEV is reduced by 5.20%, which effectively improves the vehicle’s economy. This study demonstrates the effectiveness of the MIWOA method in improving economy and contributes a fresh thought and method for the economic optimization of the hybrid powertrain.
He Z., Xu J., Cao F., Cheng Y., He H., Li Y., Qin J.
2025-02-16 citations by CoLab: 0 Abstract  
ABSTRACTTwo‐phase titanium alloy, pivotal in ultrasonic scalpels, exhibits working dynamics similar to fatigue behavior under axial vibration loading (R = −1) exceeding 20 kHz, with its ultra‐high‐cycle fatigue (UHCF) performance being crucial for clinical applications. This study investigates the UHCF properties of the Ti6Al4V alloy by evaluating microstructure variations and provides insights into the mechanism of nanograin formation and expansion in the internal crack initiation sites. Key findings indicate that a partially recrystallized microstructure (annealed at 650°C) exhibits the highest fatigue life, with enhanced resistance to crack initiation attributed to elongated α grains, moderate texture intensity, and optimal basal slip activation. Internal small‐scale inclusions, which precede deformed α grains, can also serve as initiation sites for cracks in the UHCF regime. The formation of nanograins at crack initiation sites is primarily driven by the slip of basal <a> dislocations, with their subsequent growth influenced by the type of surrounding grain boundaries. This study provides a profound understanding of the relationship between dislocation motion and internal crack initiation in Ti6Al4V alloy, offering valuable insights for optimizing the microstructural design of ultrasonic scalpels to enhance clinical durability.

Since 2012

Total publications
2555
Total citations
28040
Citations per publication
10.97
Average publications per year
196.54
Average authors per publication
5.67
h-index
66
Metrics description

Top-30

Fields of science

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General Materials Science, 327, 12.8%
Electrical and Electronic Engineering, 275, 10.76%
Mechanical Engineering, 247, 9.67%
Condensed Matter Physics, 214, 8.38%
General Chemistry, 212, 8.3%
General Engineering, 175, 6.85%
General Medicine, 174, 6.81%
Mechanics of Materials, 169, 6.61%
Materials Chemistry, 150, 5.87%
Electronic, Optical and Magnetic Materials, 135, 5.28%
Atomic and Molecular Physics, and Optics, 124, 4.85%
Civil and Structural Engineering, 120, 4.7%
General Chemical Engineering, 118, 4.62%
General Physics and Astronomy, 113, 4.42%
Computer Science Applications, 108, 4.23%
Applied Mathematics, 108, 4.23%
Surfaces, Coatings and Films, 107, 4.19%
Analytical Chemistry, 101, 3.95%
Control and Systems Engineering, 100, 3.91%
Instrumentation, 91, 3.56%
Industrial and Manufacturing Engineering, 91, 3.56%
Biochemistry, 89, 3.48%
Process Chemistry and Technology, 87, 3.41%
Software, 83, 3.25%
Building and Construction, 82, 3.21%
Organic Chemistry, 80, 3.13%
Renewable Energy, Sustainability and the Environment, 78, 3.05%
Environmental Chemistry, 76, 2.97%
Metals and Alloys, 72, 2.82%
Pollution, 72, 2.82%
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USA, 96, 3.76%
United Kingdom, 52, 2.04%
Australia, 38, 1.49%
Canada, 22, 0.86%
Poland, 19, 0.74%
Germany, 17, 0.67%
Malaysia, 17, 0.67%
France, 14, 0.55%
Pakistan, 12, 0.47%
Singapore, 12, 0.47%
Republic of Korea, 11, 0.43%
Thailand, 11, 0.43%
Greece, 9, 0.35%
Sweden, 9, 0.35%
Japan, 8, 0.31%
India, 6, 0.23%
Portugal, 5, 0.2%
Indonesia, 5, 0.2%
Vietnam, 4, 0.16%
Libya, 4, 0.16%
Ghana, 3, 0.12%
Iraq, 3, 0.12%
Spain, 3, 0.12%
Italy, 3, 0.12%
Switzerland, 3, 0.12%
Ethiopia, 3, 0.12%
Denmark, 2, 0.08%
Russia, 1, 0.04%
Kazakhstan, 1, 0.04%
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  • We do not take into account publications without a DOI.
  • Statistics recalculated daily.
  • Publications published earlier than 2012 are ignored in the statistics.
  • The horizontal charts show the 30 top positions.
  • Journals quartiles values are relevant at the moment.