Unravelling physical origin of the Bauschinger effect in glassy polymers

P Zhu, J Lin, R Xiao, H Zhou - Journal of the Mechanics and Physics of …, 2022 - Elsevier
Pre-deformed glassy polymers exhibit distinct stress responses with opposite loading
directions, referred to as the Bauschinger effect. Although this phenomenon has been …

[图书][B] Handbook of magnetic hybrid nanoalloys and their nanocomposites

S Thomas, AR Nochehdehi - 2022 - books.google.com
This comprehensive reference work satisfies the need for in-depth and multidisciplinary
coverage of the current state of the art of magnetic hybrid nanoalloys (MHNAs) and their …

Synthesis and nanomechanical properties of polystyrene/silica core/shell particles via atomic force microscopy

H Akbari Moayyer, M Naderi, J Aghazadeh Mohandesi - Langmuir, 2021 - ACS Publications
Due to the unique properties of core/shell particles, these structures have been considered
in various applications. Employing core/shell particles consisting of a polymer core and a …

Evolution of free volume elements in amorphous polymers undergoing uniaxial deformation: a molecular dynamics simulations study

B Wernisch, M Al Otmi, E Beauvais… - … Systems Design & …, 2024 - pubs.rsc.org
Amorphous polymers are considered promising materials for separation applications due to
their excellent transport properties and low fabrication costs. The separation performance of …

Implication of site-specific segregation on grain boundary structural transition and deformation response in nanocrystalline Ni-Nb alloy

RK Jha, R Kumar, A Dutta, S Mandal - Computational Materials Science, 2024 - Elsevier
In this study, atomistic simulation technique is utilized to examine the impact of grain
boundary (GB) character (disorientation angle), structure (boundary-free volume) and …

A computational study of the size effect of SiO2 spherical nanoparticles in water solvent

CA Pérez-Tovar, R Hernández-Bravo, JG Parra… - Journal of Molecular …, 2024 - Springer
Methods A computational study was carried out within the molecular dynamics simulations
framework available in the GROMACS-v2019. 2 software, with force fields consistent with …

Effects of temperature and pressure on elastic properties of single crystal aluminum in different crystal orientations

Y Wen, W Yunxin - physica status solidi (b), 2020 - Wiley Online Library
Molecular dynamics simulations are carried out to study the mechanical and elastic
properties of single crystal aluminum with various crystal orientations at different …

An MD study of the polymer–polymer adhesion via connector chains: some aspects of the competition between bulk dissipation in the interphase and pull-out of …

M Solar - Computational Materials Science, 2021 - Elsevier
Atomistic simulation approach was used to analyze the separation behavior of polymer–
polymer interfaces. This was achieved using coarse-grained molecular dynamics (MD) …

The Role of Molecular Dynamics Simulations in Multiscale Modeling of Nanocarriers for Cancer Treatment

M Kovacevic, I Balaz - Cancer, Complexity, Computation, 2022 - Springer
Nanoparticles hold great potential for improving the drug delivery of anticancer drugs.
However, this potential is not fully utilized, evident from the small number of clinically …

Computational Techniques for Nanostructured Materials

R Islam, KP Hazarika, JP Borah - … of Magnetic Hybrid Nanoalloys and their …, 2022 - Springer
The pursuit of novel modern materials has instigated a growing need to understand and
explore the basic underlying mechanisms determining the enhanced material properties …