Lomovskoy Viktor A, Shatokhina Svetlana A, Alekhina Raisa A, Lomovskaya Nadezhda Yu
Frumkin Institute of Physical Chemistry and Electrochemistry, Russian Academy of Sciences (IPCE RAS), Leninskiy Prospekt 31, 119071 Moscow, Russia.
Polymers (Basel). 2024 Dec 21;16(24):3582. doi: 10.3390/polym16243582.
The spectra of internal friction and temperature dependencies of the frequency of a free-damped oscillation process excited in the specimens of an amorphous-crystalline copolymer of polyoxymethylene with the co-monomer trioxane (POM-C) with a degree of crystallinity ~60% in the temperature range from -150 °C to +170 °C has been studied. It has been established that the spectra of internal friction show five local dissipative processes of varying intensity, manifested in different temperature ranges of the spectrum. An anomalous decrease in the frequency of the oscillatory process was detected in the temperature ranges where the most intense dissipative losses appear on the spectrum of internal friction. Based on phenomenological model representations of a standard linear solid, the physical-mechanical (shear modulus defect, temperature position of local regions of inelasticity) and physical-chemical (activation energy, discrete relaxation time, intensities of detected dissipative processes) characteristics of each local dissipative process were calculated. It was found that the intensities of dissipative processes remain virtually unchanged for both annealed and non-annealed samples. The maximum variation in the shear modulus defect is 0.06%. Additionally, according to computational data, small changes are also characteristic of the following parameters: the activation energy varies from 0.5 to 1.4 kJ/mol and the relaxation time changes from 0.002 to 0.007 s, depending on the presence or absence of annealing. As a result of annealing, there is a significant increase in the relaxation microinheterogenity of the polymer system across the entire temperature range (250% for the low-temperature region and 115% for the high-temperature region).
研究了在温度范围为-150°C至+170°C内,结晶度约为60%的聚甲醛与共聚单体三恶烷的非晶-结晶共聚物(POM-C)样品中激发的自由阻尼振荡过程的内耗光谱以及频率与温度的依赖关系。已确定内耗光谱显示出五个强度不同的局部耗散过程,这些过程出现在光谱的不同温度范围内。在内部摩擦光谱上出现最强耗散损耗的温度范围内,检测到振荡过程的频率异常下降。基于标准线性固体的唯象模型表示,计算了每个局部耗散过程的物理力学(剪切模量缺陷、非弹性局部区域的温度位置)和物理化学(活化能、离散弛豫时间、检测到的耗散过程的强度)特征。发现对于退火和未退火样品,耗散过程的强度实际上保持不变。剪切模量缺陷的最大变化为0.06%。此外,根据计算数据,以下参数也有小的变化:活化能在0.5至1.4 kJ/mol之间变化,弛豫时间在0.002至0.007 s之间变化,这取决于是否进行退火。退火的结果是,在整个温度范围内,聚合物体系的弛豫微观不均匀性显著增加(低温区域增加250%,高温区域增加115%)。