Concepedia

Alkali-free aluminoborosilicate glass with high elastic modulus and low thermal expansion coefficient designed by structure gene modeling: Molecular dynamics simulations

Lulu Zhang, Zeyu Kang, Ya Qu, Yi Cao, Lin Yang, Wenkai Gao, Yunlong Yue, Junfeng Kang, Ying Zhang

Computational Materials Science · 2024 · 12 citations · 28 references

DOI

Concepts

References

28

On Hooke's law

J. Rychlewski · Journal of Applied Mathematics and Mechanics · 1984 · 282 citations

Development of boron oxide potentials for computer simulations of multicomponent oxide glasses

Lu Deng, Jincheng Du · Journal of the American Ceramic Society · 2018 · 238 citations · Full text

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Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning

Kai Yang, Xinyi Xu, Benjamin Yang et al. · Scientific Reports · 2019 · 188 citations · Full text

, , +11

Analysis and selection of a regression model for the Use Case Points method using a stepwise approach

Radek Šilhavý, Petr Šilhavý, Zdenka Prokopová · Journal of Systems and Software · 2016 · 158 citations · Full text

, , +17

Development of effective empirical potentials for molecular dynamics simulations of the structures and properties of boroaluminosilicate glasses

Lu Deng, Jincheng Du · Journal of Non-Crystalline Solids · 2016 · 131 citations · Full text

, , +16