Raman Evaluation of the Crystallinity Degree of Poly(L-Lactide)-Based Materials

IF 1.1 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Physics of Wave Phenomena Pub Date : 2024-04-27 DOI:10.3103/S1541308X24700080
S. O. Liubimovskii, V. S. Novikov, D. D. Vasimov, S. M. Kuznetsov, E. A. Sagitova, P. V. Dmitryakov, A. V. Bakirov, N. G. Sedush, S. N. Chvalun, M. N. Moskovskiy, G. Yu. Nikolaeva
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Abstract

We carried out a Raman study of a series of poly(L-lactide) (PLLA) samples annealed for different periods of time and therefore having different crystallinity degree. We compared the results with our recent study of the series of poly(L-lactide-co-ε-caprolactone) (PLCL) copolymers with the ε-caprolactone (CL) content ranging from 5 to 30 mol %. X-ray diffraction (XRD) analysis showed that the crystallinity degree of the analyzed PLLA-based materials is in the range of 0–86%. We suggest using the ratio of the peak intensities of the PLLA Raman bands at 411 and 874 cm–1 to evaluate the crystallinity degree of PLLA homopolymers as well as PLLA blocks in the PLCL copolymers. This ratio does not depend on the CL content in the copolymers, it strongly depends on the crystallinity degree of PLLA (PLLA blocks in the PLCL copolymers) and it is a linear function of the crystallinity degree, measured by XRD analysis. We carried out quantum chemical calculations of the optimized geometries and Raman spectra of PLLA oligomers in the conformation of helix 103 with the number of monomeric units from 5 to 12. The results of the calculations revealed that the ratio of the intensities of the bands at 411 and 874 cm–1 weakly depends on the oligomer length for the number of the PLLA monomeric units more than 7.

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拉曼评估聚(L-乳酸)基材料的结晶度
摘要 我们对一系列经过不同时间退火处理因而具有不同结晶度的聚(L-内酯)(PLLA)样品进行了拉曼研究。我们将研究结果与最近对ε-己内酯(CL)含量在 5 至 30 mol % 之间的一系列聚(L-内酯-ε-己内酯)共聚物(PLCL)的研究结果进行了比较。X 射线衍射(XRD)分析表明,所分析的聚乳酸基材料的结晶度在 0-86% 之间。我们建议使用 411 和 874 cm-1 处的聚乳酸拉曼光谱带峰值强度比来评估聚乳酸均聚物以及 PLCL 共聚物中的聚乳酸块的结晶度。该比率与共聚物中的 CL 含量无关,但与 PLLA(PLCL 共聚物中的 PLLA 块)的结晶度密切相关,并且是结晶度的线性函数(通过 XRD 分析测量)。我们对螺旋 103 构象的聚乳酸低聚物的优化几何形状和拉曼光谱进行了量子化学计算,单体单元数从 5 到 12 不等。计算结果表明,当聚乳酸单体单元数大于 7 时,411 和 874 cm-1 处波段的强度比与低聚物长度关系不大。
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来源期刊
Physics of Wave Phenomena
Physics of Wave Phenomena PHYSICS, MULTIDISCIPLINARY-
CiteScore
2.50
自引率
21.40%
发文量
43
审稿时长
>12 weeks
期刊介绍: Physics of Wave Phenomena publishes original contributions in general and nonlinear wave theory, original experimental results in optics, acoustics and radiophysics. The fields of physics represented in this journal include nonlinear optics, acoustics, and radiophysics; nonlinear effects of any nature including nonlinear dynamics and chaos; phase transitions including light- and sound-induced; laser physics; optical and other spectroscopies; new instruments, methods, and measurements of wave and oscillatory processes; remote sensing of waves in natural media; wave interactions in biophysics, econophysics and other cross-disciplinary areas.
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