[HTML][HTML] Understanding the influences of Mg do** on the physical properties of SrMoO3 perovskite

KM Hossain, MZ Hasan, ML Ali - Results in Physics, 2020 - Elsevier
The structural, mechanical, and electronic properties of perovskite molybdates are a topic of
frequent study in materials science. In this study, the influence of Mg do** on the physical …

[HTML][HTML] Effect of Mg (II) and Na (I) do** on the electronic structure and mechanical properties of kaolinite

J Zhao, X Qin, J Wang, M He - Minerals, 2020 - mdpi.com
Because kaolinite has multiple defects, it is very important to study the effect of different
doped cations on the electronic structure and mechanical properties of kaolinite …

Pressure-and temperature-dependent physical metallurgy in a face-centered cubic NiCoFeCrMn high entropy alloy and its subsystems

ML Ali, E Haque, MZ Rahaman - Journal of Alloys and Compounds, 2021 - Elsevier
The pressure and temperature dependence on the physical properties of medium and high
entropy alloys is an intriguing topic in materials science and its different technological …

A novel wear-resistant and corrosion-resistant Mo2NiB2–Ni cermet coating prepared using fast hot pressing sintering

Z Yang, H Liang, H Zhang, L Zhang, F Yu, W Li… - Materials Chemistry and …, 2024 - Elsevier
A new fast hot pressing (FHP) sintering method was used to prepare Mo 2 NiB 2–Ni cermet
coating to solve the problems of small scale and high energy consumption in the production …

The first-principles prediction of mechanical, electronic, elastic and thermodynamic properties of Mo2XB2 (X= Nb, Os, Ta)

L Sun, L Miao, Y Xu, Y Cao, S Zhou - Physica B: Condensed Matter, 2025 - Elsevier
The mechanical, electronic and elastic properties of Mo 2 XB 2 (X= Nb, Os, Ta) at different
pressures (0–50 GPa) were predicted using first-principles calculations. The enthalpy of …

The mechanical properties and electronic structures of V, Cr, Mn, Fe, Ni atoms doped MoCoB by first‐principles calculation

Y **n, T Zhang, H Yan, H Yin - International Journal of Applied …, 2024 - Wiley Online Library
MoCoB‐based cermets have been regarded as the potential substitution of WC cermets with
high hardness, high melting point and high oxidation resistance. Ternary borides‐based …

Experimental investigation and thermodynamic modeling of the Mo–Co–B ternary system

Y Liu, C Zhang, B Xu, G Yang, X Jiang, S Zhang… - Calphad, 2021 - Elsevier
Among the ternary borides, the Mo–Co–B system is of great interest because of its excellent
hardness, toughness, and stability performance. Eight samples with 60 at.% Co were …

On the production of W–Fe–B ternary compounds by self-propagating high-temperature synthesis

E Soylu, F Kaya, M Sezen, F Bakan, G Tranell… - … Materials Transactions B, 2022 - Springer
In this study, one-step production of W2FeB2 and WFeB compounds from oxide raw
materials was carried out through cost-effective and energy-efficient aluminothermic self …

Reactive synthesis and phase evolution of W 2 FeB 2 alloy powders

X Zhou, J Li, J Wan, K Chen, R Wang, Y Liu - RSC advances, 2022 - pubs.rsc.org
Using industrial FeB, tungsten powder, and amorphous boron powder as raw materials,
W2FeB2 alloy powder was successfully prepared by reaction synthesis. The reaction …