Home / Advanced Search

  • Title/Keywords

  • Author/Affliations

  • Journal

  • Article Type

  • Start Year

  • End Year

Update SearchingClear
  • Articles
  • Online
Search Results (785)
  • Open Access

    ARTICLE

    Structural and Helix Reversal Defects of Carbon Nanosprings: A Molecular Dynamics Study

    Alexander V. Savin1,2, Elena A. Korznikova3,4, Sergey V. Dmitriev5,*

    CMC-Computers, Materials & Continua, Vol.86, No.2, pp. 1-20, 2026, DOI:10.32604/cmc.2025.072786 - 09 December 2025

    Abstract Due to their chiral structure, carbon nanosprings possess unique properties that are promising for nanotechnology applications. The structural transformations of carbon nanosprings in the form of spiral macromolecules derived from planar coronene and kekulene molecules (graphene helicoids and spiral nanoribbons) are analyzed using molecular dynamics simulations. The interatomic interactions are described by a force field including valence bonds, bond angles, torsional and dihedral angles, as well as van der Waals interactions. While the tension/compression of such nanosprings has been analyzed in the literature, this study investigates other modes of deformation, including bending and twisting. Depending… More >

  • Open Access

    ARTICLE

    Mechanisms of Pore-Grain Boundary Interactions Influencing Nanoindentation Behavior in Pure Nickel: A Molecular Dynamics Study

    Chen-Xi Hu1, Wu-Gui Jiang1,*, Jin Wang1, Tian-Yu He2

    CMC-Computers, Materials & Continua, Vol.86, No.1, pp. 1-21, 2026, DOI:10.32604/cmc.2025.068655 - 10 November 2025

    Abstract THE mechanical response and deformation mechanisms of pure nickel under nanoindentation were systematically investigated using molecular dynamics (MD) simulations, with a particular focus on the novel interplay between crystallographic orientation, grain boundary (GB) proximity, and pore characteristics (size/location). This study compares single-crystal nickel models along [100], [110], and [111] orientations with equiaxed polycrystalline models containing 0, 1, and 2.5 nm pores in surface and subsurface configurations. Our results reveal that crystallographic anisotropy manifests as a 24.4% higher elastic modulus and 22.2% greater hardness in [111]-oriented single crystals compared to [100]. Pore-GB synergistic effects are found More >

  • Open Access

    ARTICLE

    Association Between Blood Biomarkers and Hemodynamic Parameters in Adolescents and Adults After the Fontan Procedure: A Retrospective Cohort Study

    Kentaro Kogawa*, Daishi Hirano, Yuka Okawa, Emi Kittaka, Shunsuke Baba, Reiji Ito

    Congenital Heart Disease, Vol.20, No.6, pp. 659-671, 2025, DOI:10.32604/chd.2025.073864 - 10 February 2026

    Abstract Background: An increasing number of patients with Fontan circulation are reaching adulthood; however, long-term outcomes remain limited by Fontan failure, which is characterized by elevated central venous pressure (CVP) and reduced cardiac output. Red blood cell distribution width (RDW), a readily available hematological parameter, is a known prognostic marker of heart failure. However, its relationship with invasive hemodynamics in adolescent and adult Fontan patients has not been fully examined. Objectives: To clarify the association between RDW and invasive hemodynamic indices in adolescent and adult Fontan patients and assess the utility of RDW as a noninvasive circulatory… More >

  • Open Access

    PROCEEDINGS

    Ultrafast Spin Dynamics in Magnetic-Atom-Doped Triangulene Nanoflakes

    Shuai Xu1, Congfei Zang1, Yiming Zhang2, Chun Li1,*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.34, No.1, pp. 1-2, 2025, DOI:10.32604/icces.2025.011525

    Abstract The development of novel spintronic devices based on spin manipulation in magnetic nanostructures is crucial for achieving higher speed and miniaturization in future computing technologies. As a unique type of graphene quantum dot, triangulene nanoflakes (TNFs) exhibit nontrivial magnetic properties and excellent extensibility, making them highly promising for the design and application of spin logic units. In this study, we employ first-principles calculations to investigate experimentally synthesizable TNFs, in which transition metal (TM) atoms —namely Fe, Co, Ni, and Cu— are individually introduced at π-conjugated doping sites. The effects of different dopants and doping positions… More >

  • Open Access

    PROCEEDINGS

    The Thermo-Mechanical Coupling Dynamic Analysis of Gear-Rotor-Bearing System with Multiple Dynamic Clearances

    Yingxin Zhang1,2, Shuai Mo1,2,*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.34, No.1, pp. 1-1, 2025, DOI:10.32604/icces.2025.011038

    Abstract To accurately describe the dynamic behavior of a gear-rotor-bearing system, it is essential to consider the interplay between thermal effects and dynamics. Therefore, this study develops a real-time coupling model that integrates thermal and dynamic aspects of the gear-rotor-bearing system, which captures the combined effects of various nonlinear factors, including dynamic clearances caused by thermal deformation, thermoelastic coupling stiffness, non-uniform load distribution in bearings, and multi-meshing state of gear. Building on this model, the study introduces a stepwise coupled thermodynamic and dynamic joint solution method, which is used to evaluate the effects of thermal influences More >

  • Open Access

    PROCEEDINGS

    Atomic-Scale Mechanical Enhancement in Fiber-Reinforced Concrete: A Molecular Dynamics Comparison of Glass and Basalt Fibers

    Rui Yang*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.34, No.1, pp. 1-1, 2025, DOI:10.32604/icces.2025.010698

    Abstract This study employs molecular dynamics (MD) simulations to comparatively investigate the mechanical enhancement mechanisms of glass fiber-reinforced concrete (GFRC) and basalt fiber-reinforced concrete (BFRC). Amorphous models of glass fiber (GF) and basalt fiber (BF), along with calcium silicate hydrate (C-S-H), were constructed using the ClayFF force field in LAMMPS. The interfacial transition zone (ITZ), atomic bonding characteristics, stress distribution, and tensile failure processes were systematically analyzed. Key findings reveal that BF exhibits a denser atomic network structure with higher coordination numbers, driven by the bridging role of Fe and Mg atoms. BFRC demonstrates significantly stronger More >

  • Open Access

    ARTICLE

    Vortex-Induced Vibration Prediction in Floating Structures via Unstructured CFD and Attention-Based Convolutional Modeling

    Yan Li1,2,*, Yibin Wu1,2, Bo Zhang1,2

    FDMP-Fluid Dynamics & Materials Processing, Vol.21, No.12, pp. 2905-2925, 2025, DOI:10.32604/fdmp.2025.072979 - 31 December 2025

    Abstract Traditional Computational Fluid Dynamics (CFD) simulations are computationally expensive when applied to complex fluid–structure interaction problems and often struggle to capture the essential flow features governing vortex-induced vibrations (VIV) of floating structures. To overcome these limitations, this study develops a hybrid framework that integrates high-fidelity CFD modeling with deep learning techniques to enhance the accuracy and efficiency of VIV response prediction. First, an unstructured finite-volume fluid–structure coupling model is established to generate high-resolution flow field data and extract multi-component time-series feature tensors. These tensors serve as inputs to a Squeeze-and-Excitation Convolutional Neural Network (SE-CNN), which… More >

  • Open Access

    ARTICLE

    Effect of Fin Spacing on Frost Growth and Airflow Dynamics in ASHP Evaporators

    Zhengqing Zhang1,2,3,*, Xiaojun Yuan2, Hui Wu2

    FDMP-Fluid Dynamics & Materials Processing, Vol.21, No.12, pp. 2927-2943, 2025, DOI:10.32604/fdmp.2025.071115 - 31 December 2025

    Abstract Frost accumulation on the evaporator fins of air source heat pumps (ASHPs) severely degrades heat transfer performance and overall system efficiency. To address this, the present study employs computational fluid dynamics (CFD) to investigate how fin spacing influences frosting behavior, emphasizing the coupled evolution of frost thickness, density, airflow, and temperature distribution within fin channels. Results reveal that fin spacing is a key parameter governing both the extent and rate of frost growth. Wider fin spacing enhances frost accumulation, with a final frost mass of 6.41 g at 12 mm, about 71.8% higher than at More >

  • Open Access

    ARTICLE

    A Novel Multi-Step Numerical Framework for Ice Accretion Prediction Based on Unsteady Water Film Dynamics

    Ke Shen1,2,*, Dan Zeng1,2, Changhao Wang1, Lei Wang1, Yuliang Dong1

    Frontiers in Heat and Mass Transfer, Vol.23, No.6, pp. 1957-1980, 2025, DOI:10.32604/fhmt.2025.070396 - 31 December 2025

    Abstract Ice accretion on aircraft poses a critical threat to flight safety by significantly altering aerodynamic performance. This study presents a novel numerical framework for ice accretion prediction, developed by extending the Myers model and incorporating an advanced multi-step approach. The proposed framework integrates ice layer growth into the modeling of unsteady water film dynamics and introduces a revised criterion for determining the icing condition. A multi-step scheme, accounting for the continuous variation of physical parameters, is implemented to enhance computational accuracy. The framework is validated through simulations on both 2D and 3D configurations. For the… More > Graphic Abstract

    A Novel Multi-Step Numerical Framework for Ice Accretion Prediction Based on Unsteady Water Film Dynamics

  • Open Access

    ARTICLE

    Methods of Selecting Adaptive Artificial Viscosity in Completely Conservative Difference Schemes for Gas Dynamics Equations in Euler Variables

    Marina Ladonkina1, Viktoriia Podryga1,*, Yury Poveshchenko1, Haochen Zhang2

    Frontiers in Heat and Mass Transfer, Vol.23, No.6, pp. 1789-1809, 2025, DOI:10.32604/fhmt.2025.066953 - 31 December 2025

    Abstract The work presents new methods for selecting adaptive artificial viscosity (AAV) in iterative algorithms of completely conservative difference schemes (CCDS) used to solve gas dynamics equations in Euler variables. These methods allow to effectively suppress oscillations, including in velocity profiles, as well as computational instabilities in modeling gas-dynamic processes described by hyperbolic equations. The methods can be applied both in explicit and implicit (method of separate sweeps) iterative processes in numerical modeling of gas dynamics in the presence of heat and mass transfer, as well as in solving problems of magnetohydrodynamics and computational astrophysics. In… More >

Displaying 21-30 on page 3 of 785. Per Page