Publications by authors named "Wencheng Tang"

This study addresses critical challenges in the field of tissue engineering, specifically in the optimization of bioprinting technologies for the construction of complex, multicellular tissues. By utilizing a homemade piston-driven extrusion-based bioprinting (EBB) printhead, we performed detailed thermal and flow analyses to investigate the effects of temperature variations on the extrusion process of temperature-sensitive gelatin-alginate bioink. Through finite element method (FEM) simulations, we explored the temperature distribution within the printhead and its impact on bioink properties, such as viscosity, pressure, and shear stress.

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In order to deeply investigate the tensile properties and fracture behaviors that are obtained by tensile tests of welded joints, constitutive and damage models are imperative for analyzing the tensile behaviors. In this work, the tensile tests are conducted on the T-welded joint specimens of aluminum alloy 6061-T6, which were cut from the T-welded joints of thin-walled parts under different welding currents of Tungsten Inert Gas Welding (TIGW). A modified Johnson-Cook (J-C) model based on the original J-C equation, Swift model, Voce model, and Hockett-Sherby (H-S) model, their linear combination model, and fracture failure model are constructed and applied to simulate tensile behaviors, combined with tensile test data.

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Aim: The present study aimed to develop a method for measuring 3D maxillary tooth movement during orthodontic treatment and to verify the accuracy of the method.

Materials And Methods: A 3D model analysis method was established to measure tooth movement by combining the effects of CBCT and intraoral scans. Transformation matrices were used to abstract the motion features of the teeth and translate them into translations and rotations.

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To explore the effect of the introduction of heteroatoms on the properties of porphyrin materials, a new porphyrin-based derivative small-molecule donor named as PorTT-T was designed and synthesized based on alkyl-thieno[3,2-]thiophene(TT)-substituted porphyrins. The linker bridge and end groups of PorTT-T were the same as those of XLP-II small-molecule donor materials, while the side-chain attached to the core of thieno[3,2-]thiophene(TT)-substituted porphyrin was different. Measurements of intrinsic properties showed that PorTT-T has wide absorption and appropriate energy levels in the UV-visible range.

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The surface residual stress after machining, especially for finishing, has a vital influence on the shape stability and fatigue life of components. The current study focuses on proposing an original empirical equation to predict turned surface residual stress for Inconel 718 material, taking tool parameters into consideration. The tool cutting-edge angle, rake angle, and inclination angle are introduced for the first time in the equation based on the Inconel 718 material turning experiments and finite element simulations.

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The residual stress of machined surface has a crucial influence on the performance of parts. It results in large deviations in terms of the position accuracy, dimension accuracy and service life. The purpose of the present study is to provide a novel semi-empirical residual stress prediction approach for turning Inconel 718.

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To overcome current serious energy and environmental issues, photocatalytic water splitting holds great promise because it requires only solar energy as an energy input to produce hydrogen. In this work, based on first-principle calculations, we studied the van der Waals heterostructure formed by PtS and arsenene (Are) monolayers that were successfully synthesized on a large scale at high quality. From an analysis of the migration paths of photoinduced electrons and holes, a direct Z-scheme photocatalytic mechanism is demonstrated in this heterostructure.

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Hydrogen generation by photocatalytic water splitting has attained more and more research interests in the recent years since the solar energy can be directly transferred and stored as hydrogen. However, the search for a high-efficiency photocatalyst for water splitting is a really challenge. In this paper, we designed a novel 2D material-based van der Waals heterostructure (vdWH) composed by g-GaN and BSe, which is thermally stable at room temperature.

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Residual stresses are often imposed on the end-product due to mechanical and thermal loading during the machining process, influencing the distortion and fatigue life. This paper proposed an original semi-empirical method to predict the residual stress distribution along the depth direction. In the statistical model of the method, the bimodal Gaussian function was innovatively used to fit Inconel 718 alloy residual stress profiles obtained from the finite element model, achieving a great fit precision from 89.

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Using first-principles calculations, we show that p-doped blue phosphorene can be obtained by molecular doping with 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F-TCNQ) and 1,3,4,5,7,8-hexafluorotetracyanonaphthoquinodimethane (F-TNAP), whereas n-doped blue phosphorene can be realized by doping with tetrathiafulvalene (TTF) and cyclooctadecanonaene (CCO). Moreover, the doping gap can be effectively modulated in each case by applying an external perpendicular electric field. The optical absorption of blue phosphorene can be considerably enhanced in a broad spectral range through the adsorption of CCO, F-TCNQ, and F-TNAP molecules, suggesting potential of the doped materials in the field of renewable energy.

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Using density functional theory calculations, we demonstrate that the electronic and optical properties of a buckled arsenene monolayer can be tuned by molecular doping. Effective p-type doping of arsenene can be realized by adsorption of tetracyanoethylene and tetracyanoquinodimethane (TCNQ) molecules, while n-doped arsenene can be obtained by adsorption of tetrathiafulvalene molecules. Moreover, owing to the charge redistribution, a dipole moment is formed between each organic molecule and arsenene, and this dipole moment can significantly tune the work function of arsenene to values within a wide range of 3.

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Solar-powered production of hydrogen from water has been pursued as one of the solutions to the global energy crisis. Meanwhile, two-dimensional (2D) materials have attracted significant attention as photocatalysts. In this paper, the geometric structures, electronic band structures, band alignment, and optical properties of two novel van der Waals (vdW) heterostructures based on 2D blue phosphorus (BlueP) and 2D XC (X = Ge, Si) were systematically explored using first-principles calculations.

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Pulmonary fibrosis is a lethal inflammatory disease. In this study, we aimed to explore the potential-related circular RNAs (circRNAs) and genes that are associated with pulmonary fibrosis. Pulmonary fibrosis rat models were constructed and the fibrosis deposition was detected using hematoxylin and eosin and Masson staining.

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Many strategies have been developed to overcome the critical obstacles of fast recombination of photogenerated charges and the limited ability of semiconductor photocatalysts to absorb visible light. Considering all the novel properties of monolayered g-GaN and blue phosphorus (BlueP) which were revealed in recent studies, first-principles calculations were used to systematically investigate the structural stability, electronic energy, band alignment, band bending, and charge difference in the heterostructure formed by these two layered materials. The g-GaN/BlueP heterostructure is constructed by van der Waals (vdW) forces, and it possess a staggered band structure which induces electron transformation because of the different Fermi levels of the two layered materials.

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Black phosphorene is a novel two-dimensional material which has unique properties and wide applications. Using first-principles calculations, we investigated the adsorption behavior of 12 different transition metals (TMs; Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au) on phosphorene. Our results showed that all of the adsorption systems have a large binding energy.

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Herein, we report a comprehensive study on the structural and electronic properties of bulk, monolayer, and multilayer PdSe sheets. First, we present a benchmark study on the structural properties of bulk PdSe by using 13 commonly used density functional theory (DFT) functionals. Unexpectedly, the most commonly used van der Waals (vdW)-correction methods, including DFT-D2, optB88, and vdW-DF2, fail to provide accurate predictions of lattice parameters compared to experimental data (relative error > 15%).

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Using density functional theory computations with van der Waals (vdW) corrections, we reveal that C-HF-C hydrogen bonding exists in graphane/fluorographene and fluorographane/fluorographane bilayers. The significant C-HF-C hydrogen bonding is strong enough to combine two separate monolayers to form the bilayer. Interestingly, both the graphane/fluorographene and fluorographane/fluorographane bilayers are metallic in the most stable stacking configuration.

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Blue phosphorene (BlueP) is a graphene-like phosphorus nanosheet which was synthesized very recently for the first time [Nano Lett., 2016, 16, 4903-4908]. The combination of electronic properties of two different two-dimensional materials in an ultrathin van der Waals (vdW) vertical heterostructure has been proved to be an effective approach to the design of novel electronic and optoelectronic devices.

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The present study developed and implemented a new visco-hyperelastic model that is capable of predicting the time-dependent biomechanical behavior of the periodontal ligament. The constitutive model has been implemented into the finite element package ABAQUS by means of a user-defined material subroutine (UMAT). The stress response is decomposed into two constitutive parts in parallel which are a hyperelastic and a time-dependent viscoelastic stress response.

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The V-W exponential hyperelastic model is adopted to describe the instantaneous elastic response of the periodontal ligament (PDL). The general theoretical framework of constitutive modeling is described based on nonlinear continuum mechanics, and the elasticity tensor used to develop UMAT subroutine is formulated. Nanoindentation experiment is performed to characterize mechanical properties of an adult pig PDL specimen.

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This paper presents a method to design servo controllers for flexible ball screw drives with time-varying dynamics, which are mainly due to the time-varying table position and the workpiece mass. A gain-scheduled H∞ loop shaping controller is designed to achieve high tracking performance against the dynamic variations. H∞ loop shaping design procedure incorporates open loop shaping by a set of compensators to obtain performance/robust stability tradeoffs.

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Many intelligent transportation system applications require accurate, reliable, and continuous vehicle positioning. How to achieve such positioning performance in extended GPS-denied environments such as tunnels is the main challenge for land vehicles. This paper proposes a hybrid multi-sensor fusion strategy for vehicle positioning in tunnels.

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By exposing Spodoptera litura Fabricius larvae to nickel (Ni) in artificial diets for successive three generations, we investigated the impacts of the dietary Ni on growth and immune response of the fifth and sixth instar larvae at 24 h intervals. The time of newly moulted fifth instar larvae was labelled as 0 h. After exposure to 5 mg/kg Ni for two generations, Ni exposure significantly improved larval phenoloxidase activity and encapsulation grade in fifth instar larvae when compared to controls, except for encapsulation grade at 72-120 h in the second generation.

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Vitellogenin (Vg) cDNA from Spodoptera litura Fabricius was cloned and sequenced. The open reading frame (ORF) of Vg cDNA was 5247 nucleotides in length (GenBank Accession no. EU095334), which encoded for a protein of 1748 amino acids.

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