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Updated: Jun 22, 2025

Investigating Single Molecule Adhesion by Atomic Force Spectroscopy
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超越利夫希茨理论:使用分子接触热力学可靠预测缩相中的碳化合物表面之间的粘附力

Oscar Siles Brügge1, Christopher A Hunter2, Graham J Leggett1

  • 1Department of Chemistry, University of Sheffield, Brook Hill, Sheffield S3 7HF, U.K.

Langmuir : the ACS journal of surfaces and colloids
|June 27, 2024
PubMed
概括

一个新的Surface Site Interaction Points (SSIP) 模型提供了比传统的Lifshitz理论更准确的界面相互作用能量预测. 实验数据,特别是来自原子力显微镜的数据,支持SSIP模型.

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