The effects of CaO and FeO on the structure and properties of aluminosilicate system: A molecular dynamics study

S Ma, K Li, J Zhang, C Jiang, Z Bi, M Sun… - Journal of Molecular …, 2021 - Elsevier
Using molecular dynamics simulations, the effects of different levels of calcium oxide and
ferrous oxide on the local structural order, bonding network, transport characteristics, and …

High‐modulus glass fiber for wind renewable energy generation: Selective review on the recent research and development

H Li, G Demirok, S Atilgan, S Vennam… - … Journal of Applied …, 2024 - Wiley Online Library
To effectively manage turbine blade weight and blade deflection under severe weather
conditions, longer and stiffer blades are required, fiber glass producers have devoted …

Molecular dynamics simulations study on structure and properties of CaO–MgO–B2O3–Al2O3–SiO2 glasses with different B2O3/MgO

R Yang, Y Zhang, Q Zu, S Huang, L Zhang… - Journal of Non …, 2023 - Elsevier
Abstract CaO–MgO–B 2 O 3–Al 2 O 3–SiO 2 glasses are of great important in glass fiber
industry. In this work, the structures, thermal stabilities, and elastic moduli of the glasses are …

Effect of MnO content on slag structure and properties under different basicity conditions: A molecular dynamics study

S Ma, K Li, J Zhang, C Jiang, Z Bi, M Sun… - Journal of Molecular …, 2021 - Elsevier
In this paper, molecular dynamics (MD) is used to simulate the local structural order, oxygen
bond network and transportation characteristics of the slag system under different basicity …

Growth and annealing effect on the Cu thin film deposited on Si (0 0 1) surface

H Mes-adi, K Saadouni, M Badawi, M Mazroui… - Journal of Crystal …, 2022 - Elsevier
In this work, we used molecular dynamics simulation with the modified embedded atom
method to study the deposition and annealing of Cu atoms onto the Si (0 0 1) substrate. The …

Structural and mechanical behaviors of Mg-Al metallic glasses investigated by molecular dynamics simulations

A Samiri, A Khmich, H Haouas, A Hassani… - Computational Materials …, 2020 - Elsevier
Using molecular dynamics simulations with the embedded atomic method (EAM) to describe
interatomic interactions, structural and mechanical properties of Mg-Al metallic glasses (MG) …

Tuning thermal and mechanical performances by substitution of divalent cations in aluminosilicate glasses

X Ke, M Huang, A Qiao, Q Zheng, M Cai… - Journal of Non-Crystalline …, 2024 - Elsevier
Here, the substitution of divalent cations is used as a strategy to tune the thermal and
mechanical properties of aluminosilicate glasses. Following the successive substitution of R …

Atomistic insights into the mixed-alkali effect in phosphosilicate glasses

A Atila, Y Ouldhnini, S Ouaskit, A Hasnaoui - Physical Review B, 2022 - APS
Oxide glasses have proven useful as bioactive materials, owing to their fast degradation
kinetics and tunable properties. Hence, in recent years tailoring the properties of bioactive …

Exploring luminescence in transparent glass–ceramic coating: Study on Pr3+/Dy3+ Co-doped SrO–Al2O3–SiO2 glass–ceramic particles

A Soylu, O Karaahmet, B Cicek - Materials Chemistry and Physics, 2024 - Elsevier
This study aimed to fabricate transparent glass–ceramic coatings with luminescent
characteristics. To this end, a SrO–Al 2 O 3–SiO 2 glass–ceramic system doped with Pr 3+ …

Elastic and structural properties of Mg25Al75 binary metallic glass under different cooling conditions

A Samiri, A Khmich, A Hassani, A Hasnaoui - Journal of Alloys and …, 2022 - Elsevier
Molecular dynamics (MD) simulations based on the embedded atomic method (EAM) are
used to study the annealing effect on elastic and structural behavior for different cooling …