A review on size‐dependent mechanical properties of nanowires

M Nasr Esfahani, BE Alaca - Advanced Engineering Materials, 2019 - Wiley Online Library
The primary challenge to exploit the nanowire as a truly one‐dimensional building block in
nanoscale devices is the clear incorporation of scale effects into the operational …

Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review

A Kedharnath, R Kapoor, A Sarkar - Computers & Structures, 2021 - Elsevier
Nanoscale features present in structural and functional materials affect their macroscopic
properties and hence have been extensively studied. As experimental investigations of …

Nanoporous metals by alloy corrosion: formation and mechanical properties

J Weissmüller, RC Newman, HJ Jin, AM Hodge… - Mrs Bulletin, 2009 - cambridge.org
Nanoporous metals prepared by the corrosion of an alloy can take the form of monolithic,
millimeter-sized bodies containing approximately 1015 nanoscale ligaments per cubic …

[HTML][HTML] Molecular dynamics studies of CNT-reinforced aluminum composites under uniaxial tensile loading

BK Choi, GH Yoon, S Lee - Composites Part B: Engineering, 2016 - Elsevier
This paper investigates the mechanical behavior of carbon nanotube (CNT)-reinforced
aluminum composites (CNT–Al composites) under a tensile loading condition using …

Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

YH Wen, ZZ Zhu, RZ Zhu - Computational Materials Science, 2008 - Elsevier
We present the analysis of uniaxial deformation of nickel nanowires using molecular
dynamics simulations, and address the strain rate effects on mechanical responses and …

Metallic nanowires: mechanical properties–theory and experiment

AGN Sofiah, M Samykano, K Kadirgama… - Applied Materials …, 2018 - Elsevier
Recently, with the fast advancement of nanoscience and nanotechnology, metallic
nanowires (MNW) have received additional attention among researchers. Metallic …

Surface-and nonlocality-dependent vibrational behavior of graphene using atomistic-modal analysis

M Shariati, SSMN Souq, B Azizi - International Journal of Mechanical …, 2022 - Elsevier
Classical continuum theories are incapable of accurately describing the behavior of
nanostructures due to their size dependence. Size-dependent effects such as surface and …

Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

G Sainath, BK Choudhary, T Jayakumar - Computational Materials Science, 2015 - Elsevier
Tensile deformation behaviour of body centred cubic (BCC) iron nanowires with initial
orientation of< 1 0 0>/{1 0 0} has been investigated using molecular dynamics (MD) …

Exploring the toughening mechanisms of PyC interphase in SiCf/SiC composites through molecular dynamics and mesoscale stochastic simulations

Y Wang, Y Ma, Y Chen, B Ding - Engineering Fracture Mechanics, 2024 - Elsevier
The introduction of pyrolytic carbon (PyC) interphase in SiC f/SiC composites significantly
improves their toughness, primarily by deflecting matrix cracks, while the underlying …

Synthesis and modelling of the mechanical properties of Ag, Au and Cu nanowires

NAC Lah, S Trigueros - Science and technology of advanced …, 2019 - Taylor & Francis
The recent interest to nanotechnology aims not only at device miniaturisation, but also at
understanding the effects of quantised structure in materials of reduced dimensions, which …