材料科学
摩擦学
范德瓦尔斯力
财产(哲学)
可靠性(半导体)
材料信息学
透视图(图形)
吞吐量
材料性能
机械工程
纳米技术
人工智能
计算机科学
复合材料
热力学
工程类
哲学
公共卫生
化学
电信
功率(物理)
认识论
无线
健康信息学
工程信息学
医学
物理
护理部
有机化学
分子
作者
Ranjan Kumar Barik,Lilia M. Woods
标识
DOI:10.1021/acsami.4c05532
摘要
Friction, typically associated with reduced efficiency and reliability of machines and devices, occurs when two objects are displaced against each other. This is a strongly material-dependent phenomenon, and the emergence of many 2D materials has opened up new opportunities to design systems with desired tribological properties. Here, we combine high throughput simulations and machine learning models to develop a statistical approach of adhesion, van der Waals, and corrugation energies of a large dataset of monolayered materials. The machine learning models are used to predict these closely related to friction energetic properties and link them to easily accessible atomistic and monolayer features. This approach elevates the materials' perspective of frictional properties. It demonstrates that data-driven models are extremely useful in discovering important structure-property functionalities for frictional property interpretations as a fruitful route toward desired tribological materials.
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