Zhen Zhou

Zhen Zhou

*This is an algorithmically generated author record based on publicly available information.

Current Organizations / Institutes

The organizations/institutes from the scholar's latest article


Zhen Zhou has a total of 11 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Micromechanical Characterization of AlCu Films for MEMS Using Instrumented Indentation Method

    by Dongyang Hou, Yuhang Ouyang, Zhen Zhou, Fang Dong, Sheng Liu

    The micromechanical properties (i.e., hardness, elastic modulus, and stress–strain curve) of AlCu films were determined by an instrumented indentation test in this work. For three AlCu films with different thicknesses (i.e., 1 µm, 1.5 µm, and 2 µm), the same critical ratio (hmax/t) of 0.15 and relative indentation depth range of 0.15–0.5 existed, within which the elastic modulus (i.e., 59 GPa) and nanoindentation hardness (i.e., 0.75 GPa, 0.64 GPa and 0.63 GPa for 1 µm, 1.5 µm and 2 µm films) without pile-up and substrate influence can be determined. The yield strength (i.e., 0.754 GPa, 0.549 GPa and 0.471 GPa for 1 µm, 1.5 µm and 2 µm films) and hardening exponent (i.e., 0.073, 0.131 and 0.150 for 1 µm, 1.5 µm and 2 µm films) of Al-(4 wt.%)Cu films for MEMS were successfully reported for the first time using a nanoindentation reverse method. In dimensional analysis, the ideal representative strain εr was determined to be 0.038. The errors of residual depth hr between the simulations and the nanoindentation experiments was less than 5% when the stress–strain curve obtained by the nanoindentation reverse method was used for simulation.


  • Open Access

    Evolution of Atomic-Level Interfacial Fracture Mechanics in Magnesium–Zinc Compounds Used for Bioresorbable Vascular Stents

    by Zhen Zhou, Chaoyue Ji, Dongyang Hou, Shunyong Jiang, Yuhang Ouyang, Fang Dong, Sheng Liu

    Bioresorbable magnesium-metal vascular stents are gaining popularity due to their biodegradable nature and good biological and mechanical properties. They are also suitable candidate materials for biodegradable stents. Due to the rapid degradation rate of Mg metal vascular scaffolds, a Mg/Zn bilayer composite was formed by a number of means, such as magnetron sputtering and physical vapor deposition, thus delaying the degradation time of the Mg metal vascular scaffolds while providing good radial support for the stenotic vessels. However, the interlaminar compounds at the metal interface have an essential impact on the mechanical properties of the bi-material interface, especially the cracking and delamination of the Mg matrix Zn coating vascular stent in the radially expanded process layer. Intermetallic compounds (IMCs) are commonly found in dual-layer composites, such as Mg/Zn composites and multi-layer structures. They are frequently overlooked in simulations aiming to predict mechanical properties. This paper analyses the interfacial failure processes and evolutionary mechanisms of interfacial fracture mechanics of a Mg/Zn interface with an intermetallic compound layer between coated Zn and Mg matrix metallic vascular stents. The simulation results show that the fracture mode in the Mg/Zn interface with an intermetallic compound involves typical ductile fracture under static tensile conditions. The dislocation line defects mainly occur on the side of the Mg, which induces the Mg/Zn interfacial crack to expand along the interface into the pure Mg. The stress intensity factor and the critical strain energy release rate decrease as the intermetallic compound layer’s thickness gradually increases, indicating that the intensity of stress and the force of the crack extending and expanding along the crack tip are weakened. The presence of intermetallic compounds at the interface can significantly strengthen the mechanical properties of the material interface and alleviate the crack propagation between the interfaces.


  • Open Access

    Molecular Dynamics Analysis of Multi-Factor Influences on Structural Defects in Deposited Mg-Matrix Zn Atom Films

    by Zhen Zhou, Chaoyue Ji, Dongyang Hou, Shunyong Jiang, Yuhang Ouyang, Fang Dong, Sheng Liu

    Mg metal vascular stents not only have good mechanical support properties but also can be entirely absorbed by the human body as a trace element beneficial to the human body, but because Mg metal is quickly dissolved and absorbed in the human body, magnesium metal alone cannot be ideally used as a vascular stent. Since the dense oxide Zn film formed by Zn contact with oxygen in the air has good anti-corrosion performance, the Zn nanolayer film deposited on the Mg matrix vascular scaffold by magnetron sputtering can effectively inhibit the rapid dissolution of Mg metal. However, there are few studies on the molecular dynamic structural defects of Mg-matrix Zn atomic magnetron sputtering, and the atomic level simulation of Mg-matrix Zn thin-film depositions can comprehensively understand the atomic level structural defects in the deposition process of Zn thin films from a theoretical perspective to further guide experimental research. Based on this, this research first studied and analyzed the atomic layer structure defects, surface morphology, surface roughness, atomic density of different deposited layers, radial distribution function, and residual stress of the thin-film deposition layer of 1500 deposited Zn atoms at the initial deposition stage, during and after deposition under Mg-matrix thermal layer 500K and a deposited velocity 5 Å/ps by molecular dynamics. At the same time, the effects of temperature and deposited velocity of the Mg-matrix thermal layer on the surface morphology, roughness, and biaxial stress of the deposited films were studied.

  • Open Access

    Study on Mechanical Properties of Nanopores in CoCrFeMnNi High-Entropy Alloy Used as Drug-Eluting Stent

    by Zhen Zhou, Chaoyue Ji, Dongyang Hou, Shunyong Jiang, Zihan Yang, Fang Dong, Sheng Liu

    The CoCrFeMnNi high-entropy alloy is commonly used for vascular stents due to its excellent mechanical support and ductility. However, as high-entropy alloy stents can cause inflammation in the blood vessels, leading to their re-narrowing, drug-eluting stents have been developed. These stents have nanopores on their surfaces that can carry drug particles to inhibit inflammation and effectively prevent re-narrowing of the blood vessels. To optimize the mechanical properties and drug-carrying capacity of high-entropy alloy stents, a high-entropy alloy system with different wide and deep square-shaped nanopore distributions is created using molecular dynamics. The mechanical characteristics and dislocation evolution mechanism of different nanopore high-entropy alloy systems under tensile stress were studied. The results showed that the CoCrFeMnNi high-entropy alloy with a rational nanopore distribution can effectively maintain the mechanical support required for a vascular stent. This research provides a new direction for the manufacturing process of nanopores on the surfaces of high-entropy alloy stents.


  • Open Access

    Research on the Mechanics of Thrombosis Interface Damage Evolution

    by Zhen Zhou, Jiaxuan Chen, Chaoyue Ji, Dongyang Hou, Shunyong Jiang, Fang Dong, Sheng Liu

    The shedding of thrombosis can pose diagnostic difficulties for clinicians as it results in risks of damage. Determining the appropriate treatment, drug thrombolysis, implanted vascular stents, clinical research, or surgical cutting is often challenging. To better understand the interfacial mechanical mechanism of thrombus shedding, a fluid-solid coupling finite element model was created based on viscoelasticity-based blood vessels, line elastic thrombosis, and Euler fluid blood to establish a connective interface between blood vessels and thrombosis. Under hypertension conditions, the interface mechanics model calculated the finite element interface performance of thrombosis with different degrees of calcification, thicknesses, and coverage angles, using the mechanical parameters to assess damage for the interface of different structural thromboses. The study analyzed and clarified the evolution mechanism of damage and exfoliation of the thrombotic interface in blood vessels under various conditions. The results revealed that the mechanics of damage and the shedding mechanism of the thrombosis were significantly affected by the different coverage angles. Based on these analyses, this study determined that the finite element method based on the Coupled Eulerian–Lagrangian method, including the interface model of the cohesive zone volume element layer, could well simulate the mechanics of damage and the shedding mechanism of the thrombotic interface under the impact of hypertension. This study is the first to explore the finite element interface damage model of thrombosis and the vessel wall using interfacial mechanics.

  • Open Access

    Effects of Atomic Ratio on the Mechanical Properties of Amorphous Silicon Carbon Nitride

    by Chaoyue Ji, Xintian Cai, Zhen Zhou, Bing Gao, Sheng Liu

    This paper evaluates the mechanical properties of amorphous silicon carbon nitride (a-SiCxNy) films with different atomic ratios via molecular dynamics simulation. The Si-C-N ternary amorphous model is constructed using ReaxFF potential and melt-quenching method. The results demonstrate that the density range of constructed model spans a wide range of densities (2.247–2.831 g/cm3). The short- and medium-range order of the constructed a-SiCxNy structures show a good correlation with the experimental observations. Based on the structural feasibility, the elastoplastic performance is analyzed. There is significant ductility during the uniaxial tension process of a-SiCxNy, except for Si(CN2)2. The calculated elastic modulus ranges from 206.80 GPa to 393.58 GPa, close to the experimental values of coating films. In addition, the elastic modulus of a-SiCxNy does not change monotonically with the carbon or silicon content but is related to the atomic ratio. This article provides an understanding of the chemical composition dependence of the mechanical properties of amorphous compounds at the molecular level.