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Supersaturation is the fundamental parameter driving crystal formation, yet its dynamics during the growth of colloidal nanocrystals (NCs) are poorly understood. Experimental characterization of supersaturation in colloidal syntheses has…

材料科学 · 物理学 2021-09-14 Paul Z. Chen , Aaron J. Clasky , Frank X. Gu

Understanding the fracture mechanisms in composite materials across scales, from nano- to micro-scales, is essential for an in-depth understanding of the reinforcement mechanisms and designing the next generation of lightweight,…

材料科学 · 物理学 2024-11-25 Qinghua Zhang , Navid Valizadeh , Mingpeng Liu , Xiaoying Zhuang , Bohayra Mortazavi

Despite its widespread use in materials science, conventional molecular dynamics (MD) simulations are severely constrained by timescale limitations. To address this shortcoming, we propose an empirical formulation of accelerated MD method,…

材料科学 · 物理学 2025-12-10 Liang Wan , Qingsong Mei , Haowen Liu , Huafeng Zhang , Jun-Ping Du , Shigenobu Ogata , Wen Tong Geng

Crystallization during droplet evaporation gives rise to complex, self-organized structures, yet the mechanisms underlying the emergence of ordered functional phases remain poorly understood. In this study, we present a comprehensive,…

材料科学 · 物理学 2026-05-15 Grzegorz S. Żmija , Grzegorz Cios , Benedykt R. Jany

In this article, we report a theoretical analysis of a nanoelectromechanical shuttle based on a multiscale model that combines microscopic electronic structure data with macroscopic dynamics. The microscopic part utilizes a (static) density…

介观与纳米尺度物理 · 物理学 2009-11-11 C. Huldt , J. M. Kinaret

Hyperspectral neutron tomography is an effective method for analyzing crystalline material samples with complex compositions in a non-destructive manner. Since the counts in the hyperspectral neutron radiographs directly depend on the…

Isothermal-isobaric molecular dynamics simulations are used to examine the microscopic structure and principal thermodynamic properties of a model solution consisting of NaCl salt dissolved in methanol solvent. Four united atom force fields…

软凝聚态物质 · 物理学 2020-05-26 M. Cruz Sanchez , H. Dominguez , O. Pizio

We present a combined phase field and cohesive zone formulation for hydrogen embrittlement that resolves the polycrystalline microstructure of metals. Unlike previous studies, our deformation-diffusion-fracture modelling framework accounts…

We study geometric and energetic factors that partake in modifying properties of polymeric melts via inserting well-dispersed nanoscopic particles (NP). Model systems are polybutadiene melts including 10-150 atom atomic clusters (0.1-1.5%…

软凝聚态物质 · 物理学 2015-06-05 Canan Atilgan , Ibrahim Inanc , Ali Rana Atilgan

Earthquake fault zones are more complex, both geometrically and rheologically, than an idealised infinitely thin plane embedded in linear elastic material. To incorporate nonlinear material behaviour, natural complexities, and multi-physics…

Partition of unity methods (PUM) are of domain decomposition type and provide the opportunity for multiscale and multiphysics numerical modeling. Within the PUM global-local enrichment scheme [1, 2] different physical models can exist to…

计算工程、金融与科学 · 计算机科学 2024-05-06 Matthias Birner , Patrick Diehl , Robert Lipton , Marc Alexander Schweitzer

Nanoscale materials display enhanced strength and toughness but also larger fluctuations and more pronounced size effects with respect to their macroscopic counterparts. Here we study the system size-dependence of the failure strength…

介观与纳米尺度物理 · 物理学 2015-08-25 Alessandro Luigi Sellerio , Alessandro Taloni , Stefano Zapperi

Understanding plastic deformation of crystals in terms of the fundamental physics of dislocations has remained a grand challenge in materials science for decades. To overcome this, the Discrete Dislocation Dynamics (DDD) method has been…

材料科学 · 物理学 2024-04-03 Nicolas Bertin , Wei Cai , Sylvie Aubry , Athanasios Arsenlis , Vasily V. Bulatov

The structural evolution of a nano-powder by repeated dispersion and settling can lead to characteristic fractal substructures. This is shown by numerical simulations of a two-dimensional model agglomerate of adhesive rigid particles. The…

材料科学 · 物理学 2009-11-13 Thomas Schwager , Dietrich E. Wolf , Thorsten Poeschel

Nanoindentation is a powerful tool capable of providing fundamental insights of material elastic and plastic response at the nanoscale. Alloys at nanoscale are particularly interesting as the local heterogeneity and deformation mechanism…

Non-adiabatic molecular dynamics (NAMD) simulations have become an indispensable tool for investigating excited-state dynamics in solids. In this work, we propose a general framework, N$^2$AMD which employs an E(3)-equivariant deep neural…

A set of programs for the numerical simulation of the diffusion decomposition processes was developed by using simulation methods, kinetic and particle method. The complex has been validated on the model system Ni-Al by the growth of -phase…

材料科学 · 物理学 2022-08-18 A. V. Sagalovych , V. V. Sagalovich , V. N. Chabanovsky

Fracture is the ultimate source of failure of amorphous carbon (a-C) films, however it is challenging to measure fracture properties of a-C from nano-indentation tests and results of reported experiments are not consistent. Here, we use…

材料科学 · 物理学 2021-02-17 S. Mostafa Khosrownejad , James R. Kermode , Lars Pastewka

Linear complexions are stable defect states, where the stress field associated with a dislocation induces a local phase transformation that remains restricted to nanoscale dimensions. As these complexions are born at the defects which…

材料科学 · 物理学 2023-10-12 Divya Singh , Daniel S. Gianola , Timothy J. Rupert

Polylactic acid (PLA) nanofibrous networks have gained substantial interest across various engineering and scientific disciplines, such as tissue engineering, drug delivery, and filtration, due to their unique and multifunctional…

材料科学 · 物理学 2026-02-23 Razie Izadi , Raj Das , Nicholas Fantuzzi , Patrizia Trovalusci