Growth and self-jumping of single condensed droplet on nanostructured surfaces: A molecular dynamics simulation-Reference-Cited by-同舟云学术

Growth and self-jumping of single condensed droplet on nanostructured surfaces: A molecular dynamics simulation

Published:2021-10 Issue: Volume:340 Page:116902
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Pu Jin Huan,Wang Si Kun,Sun Jie,Wang Wen,Wang Hua Sheng

Funder

Engineering and Physical Sciences Research Council

National Natural Science Foundation of China

China Scholarship Council

Natural Science Foundation of Shaanxi Province

Fundamental Research Funds for the Central Universities

Queen Mary University of London

Shaanxi Creative Talents Promotion Plan-Technological Innovation Team

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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