BIC和HA体系的氢键驱动的HOPG表面手性自组装分子动力学模拟 / Molecular Dynamics Simulation of a Chiral Self-Assembled Structure of a BIC and HA System on a HOPG Surface Driven by Hydrogen Bonds
- Resource Type
- Academic Journal
- Source
- 物理化学学报 / Acta Physico-Chimica Sinica. 32(9):2255-2263
- Subject
手性 自组装 分子动力学 氢键 Chiral Self-assembly Molecular dynamics Hydrogen bond - Language
- Chinese
- ISSN
- 1000-6818