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[HTML][HTML] Understanding the influences of Mg do** on the physical properties of SrMoO3 perovskite
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 …
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 …
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
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 …
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 …
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 …
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 …
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 …
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
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 …
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 …
W2FeB2 alloy powder was successfully prepared by reaction synthesis. The reaction …