Simulation-based molecular force on the surface of gallium-based liquid metals
Simulation revealed that GA2 dominates the interaction via polar forces and GA4 via H-bonding, while GA1 and GA3 show weak affinity. Rising T weakens van-der-Waals and electrostatics, highlighting temperature-sensitive aggregation. Ionic milieu is crucial for gallium-based metal design.
Authors
- Zhouyi Guo (ORCID: https://orcid.org/0000-0003-4518-4862)
- Yubo Fan (ORCID: https://orcid.org/0000-0002-3480-4395)
- Guoqiang Li (ORCID: https://orcid.org/0000-0002-7004-6659)
- Li Li (ORCID: https://orcid.org/0000-0001-5575-0894)
- Zhiming Liu (ORCID: https://orcid.org/0000-0003-0879-9438)
- Zhen Wang (ORCID: https://orcid.org/0000-0003-4310-6692)
- Xinpeng Wang (ORCID: https://orcid.org/0000-0002-1583-314X)
- Yuhang Zhou (ORCID: https://orcid.org/0009-0004-4376-5123)
Institutions
- Qingdao University (CN)
- Shandong University (CN)
- South China Normal University (CN)
- Affiliated Hospital of Qingdao University (CN)
- Chinese University of Hong Kong, Shenzhen (CN)
- Qingdao Municipal Hospital (CN)
- Beihang University (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta03843j
- Primary Topic
- nanoparticles nucleation surface interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.00