Department of Industrial and Systems Engineering, The Hong Kong Polytechnic University, Hong Kong.
Research Institute for Advanced Manufacturing, The Hong Kong Polytechnic University, Hong Kong.
Int J Mol Sci. 2023 May 2;24(9):8149. doi: 10.3390/ijms24098149.
Enhancement in chemisorption is one of the active research areas in carbon materials. To remedy the thermally degraded chemisorption occurring at high temperatures, we report a comprehensive study of kink structures in free-standing monoatomic carbon nanowires upon heating. Our Monte Carlo simulation considers multi-monoatomic carbon chains laterally interacting by van der Waals forces. Our study reveals that carbon nanowires maintain their linearity regardless of chain length at low temperatures, but this is not the case at high temperatures. Disordered kink structure is observed in short carbon chains, especially above the Peierls transition temperature. A severe kink structure may increase the possibility of attaching negatively charged atoms, thereby contributing to the development of next-generation materials for chemisorption at high temperatures. We have also provided an important indication that any physical property of the finite-length carbon chain predicted by ab initio calculation should reconsider the atomic rearrangement due to thermal instability at high temperatures.
增强碳材料的化学吸附性能是当前的一个活跃研究领域。为了弥补高温下发生的热降解化学吸附问题,我们对加热过程中自由-standing 单原子碳纳米线中的扭折结构进行了全面研究。我们的蒙特卡罗模拟考虑了范德华力作用下的多单原子碳链的横向相互作用。研究表明,无论链长如何,碳纳米线在低温下都保持线性,但在高温下则不然。无序扭折结构在短链中观察到,特别是在 Peierls 转变温度以上。严重的扭折结构可能会增加吸附带负电荷原子的可能性,从而有助于开发下一代高温化学吸附材料。我们还提供了一个重要的指示,即在高温下由于热不稳定性而导致的原子重排,应该重新考虑用从头计算方法预测的有限长碳链的任何物理性质。