Recent progress on wear‐resistant materials: designs, properties, and applications

W Zhai, L Bai, R Zhou, X Fan, G Kang, Y Liu… - Advanced …, 2021 - Wiley Online Library
There has been tremendous interest in the development of different innovative wear‐
resistant materials, which can help to reduce energy losses resulted from friction and wear …

Oxygen vacancy induced peroxymonosulfate activation by Mg-doped Fe2O3 composites for advanced oxidation of organic pollutants

S Guo, M Liu, L You, G Cheng, J Li, K Zhou - Chemosphere, 2021 - Elsevier
Oxygen vacancy engineering has emerged as an effective approach to improve the
performance of catalysts for peroxymonosulfate (PMS) activation. Herein, we report a facile …

[HTML][HTML] Effect of nanoparticle size on the mechanical strength of Ni–graphene composites

KA Krylova, LR Safina, RT Murzaev, JA Baimova… - Materials, 2021 - mdpi.com
The effect of the size of nickel nanoparticles on the fabrication of a Ni–graphene composite
by hydrostatic pressure at 0 K followed by annealing at 1000 and 2000 K is studied by …

Size of metal nanoparticles as a decisive factor in the formation of nickel–graphene composite: Molecular dynamics

LR Safina, RT Murzaev - Journal of Structural Chemistry, 2021 - Springer
The size effect of nickel nanoparticles on the process of nickel–graphene composite
formation is studied by molecular dynamics. It is shown that the best mixing of single …

Effect of particle size on the formation of the composite structure in Ni-graphene system: Atomistic simulation

LR Safina, KA Krylova - Journal of Physics: Conference Series, 2020 - iopscience.iop.org
Fabrication of Ni-graphene composite with the nanoparticles of different sizes by hydrostatic
pressure at 1500 K is studied by molecular dynamics simulation. The high specific surface …

РАЗМЕР НАНОЧАСТИЦ МЕТАЛЛА КАК РЕШАЮЩИЙ ФАКТОР ФОРМИРОВАНИЯ КОМПОЗИТА НИКЕЛЬ-ГРАФЕН: МОЛЕКУЛЯРНАЯ ДИНАМИКА

ЛР Сафина, РТ Мурзаев - Журнал структурной химии, 2021 - elibrary.ru
Представлены результаты моделирования методом молекулярной динамики влияния
размера наночастиц никеля на процесс формирования композита никель-графен …

Numerical investigation of nanoscale electromechanical response in a ferroelectric perovskite through an atomistic field theory

M Li, L Lin, R Guo, A Bhalla, X Zeng - Ferroelectrics, 2019 - Taylor & Francis
An atomistic field theory was introduced to study the electromechanical response in a
ferroelectric perovskite at nanoscale. Based on a shell model potential, the polarization …