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Recent Publications

Crystallization of Layers of Strongly Adsorbed Poly(ethylene terephthalate) on Silicon Substrates

Liang Chen, Zhihang Bian, Xiaonan Li, Zhenwei Jiang, Jianquan Xu, Decai Lin, Guenter Reiter, Jichun You, Xinping Wang. Macromolecules published online

We examined the crystallization behavior of ultrathin layers of strongly adsorbed poly(ethylene terephthalate) (PET) chains on silicon substrates, yielding a characteristic morphology of uniquely curved dendritic polymer crystals. The observed curvature resulted from bent edge-on lamellar crystals from which terraced flat-on branched lamellar crystals grew essentially from the convex outer side. The degree of bending increased with decreasing crystallization temperature and increasing strength of polymer/substrate interactions. We propose that unbalanced stresses acting on the fold surfaces of PET lamellar crystals, probably induced by strong interactions with the substrate, were responsible for the observed curvature of the lamellar crystals. (more...) 

Crystallization and Melting of Polyethylene Strongly Cross-linked in the Molten State 

Jingqing Li, Weihua Wang, Yunxiang Shi, Barbara Heck, Chuanfu Luo, Jesper de Claville Christiansen, Donghong Yu, Günter Reiter, Shichun Jiang. Soft Matter 21 (2025) 6422

We examined the crystallization and melting behavior of highly cross-linked polyethylene (xPE) samples, including structural characterization of the resulting crystalline domains. Using γ-ray irradiation, cross-linking was performed in the molten state and not in the solid state. This approach assured a statistical and homogeneous distribution of the cross-link points. Upon increasing the radiation dose, the molecular weight of the strands connecting the cross-link points reached values even lower than that of the strands between physical entanglements. (more...)

The size of critical secondary nuclei of polymer crystals does not depend on supersaturation 

Yang Liu, Zhiqi Wang, Yao Zhang, Tianyu Wu, Tianze Zheng, Bao Hua Guo, Günter Reiter, Jun Xu. Nature Communications 16 (2025) 3773

It is still a great challenge to determine the size of critical nuclei, which is crucial for a comprehensive understanding of crystallization and for testing the controversial crystallization theories. Here, we propose a method to determine the size of critical secondary nuclei on growth faces of poly(butylene succinate) single crystals in solution, basing on the probability of statistically selecting crystallizable units in random copolymers. In a dilute solution and for a given crystallization temperature, we reveal that the size of critical secondary nuclei was independent of supersaturation, contrary to the well-accepted prediction of existing theories which expect that the size of the critical nucleus increases with decreasing supersaturation. Accounting correctly for the dilution-caused change in the steady-state concentration of clusters of various sizes, we remedy inconsistencies of existing theoretical approaches in deriving the correct size of critical secondary nuclei in solution being independent of supersaturation. (more...)

Selective Dissolution as a Tool for Detecting Spatial Variations in the Degree of Metastability within Lamellar Polymer Crystals

Binghua Wang, Hailong Zou, Xuchen Wang, Changyu Shen, Jingbo Chen, Günter Reiter, Bin Zhang. Nature Communications 16 (2025) 3275

The dissolution of polymer crystals often proceeds at rates varying in time and space. Here, using low molecular weight poly(ethylene oxide) as a model polymer, we exploit step-wise selective dissolution for unveiling how spatial variations in metastability are generated during the growth of lamellar polymer single crystals. The dissolution velocity along defined crystal faces is constant, but ca. 5 times faster for rough than for smooth faces. From the temperature dependence of dissolution, we derive detachment energies of 420 ± 40 kJ/mol and 650 ± 50 kJ/mol for rough and smooth faces, respectively, suggesting that on a rough face polymer chains have ca. 1/3 less neighboring molecules to interact with. The observed high values of the activation energy indicate that, for dissolving a polymer crystal, the progressive detachment of whole chains is indispensable. Our study reveals a strong relation between growth kinetics and the resulting metastability of polymer crystals. (more...)

London dispersion forces and steric effects within nanocomposites tune interaction energies and chain conformation

Baode Zhang, Snežana D. Zarić, Sonja S. Zrilić, Iosif Gofman, Barbara Heck, Günter Reiter. Communications Chemistry 8 (2025) 21

The interplay between attractive London dispersion forces and steric effects due to repulsive forces resulting from the Pauli principle often determines the geometry and stability of nanostructures. Aromatic polyimides (PI) and carbon nanotubes (CNT) were chosen as building blocks as two components in the hetero delocalized electron nanostructures. Two PIs, having the same diamine part and different linkage substituents between two phenyl rings of dianhydride part, one linked with ether bond (C-O-C) (OPI), the other with C-(CF3)2 (FPI), were investigated. Surprisingly, two CNT/PI nanocomposites show distinct failure mode from CNT yielding to CNT pull-out failure. Calculation of the interaction energy and chain conformations of each PI upon CNT was performed by accurate density functional theory (DFT) calculations and molecular dynamic simulation (MDS). (more...)

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