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Possible manifestations of the quantum effect (Tunneling) in elementary events in the fracture kinetics of polymers

机译:聚合物断裂动力学中基本事件中量子效应(隧道效应)的可能表现

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摘要

An elementary event in the kinetics of fracture of polymers, i.e., breaking of a stressed skeletal bond in a chain molecule, has been simulated by the decay of a loaded quantum anharmonic oscillator. The probability and the average time of expectation of the escape of a particle from the potential well in the Morse potential under the action of a tensile force have been calculated over a wide range of temperatures. It has been demonstrated that the escape of the particle occurs predominantly through the tunneling mechanism at low and medium temperatures and through a combination of the tunneling (under-barrier) and over-barrier (thermal-fluctuation) mechanisms with comparable contributions at high temperatures. The calculations have revealed that the participation of the tunneling mechanism in the kinetics of fracture of polymers manifests itself in a low-temperature athermal plateau in the temperature dependence of the breaking strength. A comparison between the calculated and experimental temperature dependences of the breaking strength for the oriented polymer polycaproamide has shown that the calculated and experimental results are in qualitative and quantitative agreement, which allows the conclusion that the tunneling mechanism can contribute to the fracture of polymers.
机译:聚合物断裂动力学中的一个基本事件,即链分子中应力骨架键的断裂,是通过加载的量子非谐振荡器的衰减来模拟的。在较宽的温度范围内,已经计算出在拉力作用下粒子从莫尔斯电势中的势阱中逸出的概率和平均时间。已经证明,粒子的逸出主要通过在低温和中温下的隧穿机理以及通过在高温下具有可比贡献的隧穿(欠阻)和过阻(热涨落)机理的结合而发生。计算表明,隧穿机理参与了聚合物的断裂动力学,这表现在低温无热高原中,这与断裂强度的温度相关。取向聚合物聚己酰胺的断裂强度的计算和实验温度依赖性之间的比较表明,计算和实验结果在定性和定量上是一致的,这可以得出结论,即隧穿机制可能有助于聚合物的断裂。

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