化学键
碳纤维
材料科学
化学稳定性
富勒烯
Atom(片上系统)
纳米材料
粘结长度
碳原子
金属
结构稳定性
结晶学
键能
结合能
化学
纳米技术
计算化学
原子物理学
分子
晶体结构
复合数
物理
结构工程
复合材料
冶金
有机化学
嵌入式系统
计算机科学
烷基
工程类
作者
Peng-Bo Liu,Jingjing Guo,Hui‐Yan Zhao,Hong-Man Ma,Jing Wang,Ying Liu
标识
DOI:10.1021/acs.jpca.3c04196
摘要
The Stone–Wales defect is a well-known and significant defective structure in carbon materials, impacting their mechanical, chemical, and electronic properties. Recently, a novel metal–carbon nanomaterial named Volleyballene was discovered, characterized by a C–C bond bridging two carbon pentagons. Using first-principles calculations, a stable Stone–Wales-defective counterpart of Volleyballene, exhibiting T h symmetry, has been proposed by rotating the C–C bond by 90°. Although its binding energy per atom is slightly higher than that of Volleyballene (Δ E b = 0.009 eV/atom), implying marginally lower structural stability, it can maintain its bond structure until the effective temperature reaches about 1500 K, indicating greater thermodynamic stability. Additionally, its highest vibration frequency is 1346.2 cm –1, indicating a strong chemical bond strength. A theoretical analysis of the Sc 20 C 60 + Sc 20 C 60 binary systems highlights that the stable building block may be applied in potential nanoassemblies.
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