Wettability of Primer-Treated Al<sub>2</sub>O<sub>3</sub> Surfaces by Bisphenol A Diglycidyl Ether: Determination of the Mechanism from Molecular Dynamics Simulations and Experiments.

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作者： Yoshitake,Suganuma ^[1] ; Takuya,Mitsuoka ^[1] ; Satoru,Yamamoto ^[2] ; Tomoyuki,Kinjo ^[1] ; Hiroaki,Yoneyama ^[1] ; Kazuhiko,Umemoto ^[1]

作者单位： Toyota Central R&D Laboratories, Inc. , 41-1, Yokomichi , Nagakute , Aichi 480-1192 , Japan. ^[1] Dassault Systèmes K. K. , 2-1-1, Osaki , Shinagawa, Tokyo 141-6020 , Japan. ^[2]

DOI 10.1021/acs.jpcb.9b00680

PMID 31059261

发布时间 2020-05-06

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The journal of physical chemistry. B

2019年123卷20期

4434-4442页

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Wettability of Primer-Treated Al<sub>2</sub>O<sub>3</sub> Surfaces by Bisphenol A Diglycidyl Ether: Determination of the Mechanism from Molecular Dynamics Simulations and Experiments.

The journal of physical chemistry. B

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The journal of physical chemistry. B

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Wettability of Primer-Treated Al<sub>2</sub>O<sub>3</sub> Surfaces by Bisphenol A Diglycidyl Ether: Determination of the Mechanism from Molecular Dynamics Simulations and Experiments.

The journal of physical chemistry. B

相似文献

The journal of physical chemistry. B

相关期刊

检索历史清除