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Exploring relaxation behaviors in Hydrogen-Bond networks within binary mixtures of propylene carbonate and primary alcohols through broadband dielectric spectroscopy and molecular dynamic simulation
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Exploring relaxation behaviors in Hydrogen-Bond networks within binary mixtures of propylene carbonate and primary alcohols through broadband dielectric spectroscopy and molecular dynamic simulation

S.-D. Tsai, H.-Y. Yao存續 張
Journal of Molecular Liquids, 卷.405
2024

摘要

Engineering controlled terms

相關連結

指標

1 檢視次數

詳細資料

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