Publications of Hsiao-Ping Hsu
All genres
Journal Article (14)
1.
Journal Article
153 (14), 144902 (2020)
Efficient equilibration of confined and free-standing films of highly entangled polymer melts. The Journal of Chemical Physics 2.
Journal Article
53 (17), pp. 7312 - 7321 (2020)
Glass Transition of Disentangled and Entangled Polymer Melts: Single-Chain-Nanoparticles Approach. Macromolecules 3.
Journal Article
52 (17), pp. 6756 - 6772 (2019)
Clustering of Entanglement Points in Highly Strained Polymer Melts. Macromolecules 4.
Journal Article
150 (9), 091101 (2019)
A coarse-grained polymer model for studying the glass transition. The Journal of Chemical Physics 5.
Journal Article
150 (15), 159902 (2019)
Erratum: A coarse-grained polymer model for studying the glass transition [J. Chem. Phys. 150, 091101 (2019)]. The Journal of Chemical Physics 6.
Journal Article
7 (1), pp. 107 - 111 (2018)
Primitive Path Analysis and Stress Distribution in Highly Strained Macromolecules. ACS Macro Letters 7.
Journal Article
121 (16), 167801 (2018)
Chain Retraction in Highly Entangled Stretched Polymer Melts. Physical Review Letters 8.
Journal Article
226 (4), pp. 693 - 703 (2017)
Detailed analysis of Rouse mode and dynamic scattering function of highly entangled polymer melts in equilibrium. European Physical Journal - Special Topics 9.
Journal Article
225 (8-9), pp. 1663 - 1671 (2016)
Understanding the stiffness of macromolecules: From linear chains to bottle-brushes. European Physical Journal - Special Topics 10.
Journal Article
144 (15), 154907 (2016)
Static and dynamic properties of large polymer melts in equilibrium. The Journal of Chemical Physics 11.
Journal Article
11 (13), pp. 2604 - 2616 (2015)
Semiflexible polymer brushes and the brush-mushroom crossover. Soft Matter 12.
Journal Article
143 (24), 243102 (2015)
Semiflexible macromolecules in quasi-one-dimensional confinement: Discrete versus continuous bond angles. The Journal of Chemical Physics 13.
Journal Article
141 (16), 164903 (2014)
Monte Carlo simulations of lattice models for single polymer systems. The Journal of Chemical Physics 14.
Journal Article
141 (23 ), 234901 (2014)
Lattice Monte Carlo simulations of polymer melts. The Journal of Chemical Physics Book Chapter (2)
15.
Book Chapter
Mechanical Properties of Single Molecules and Polymer Aggregates. In: From Single Molecules to Nanoscopically Structured Materials, pp. 1 - 60 (Eds. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
16.
Book Chapter
Structure Formation of Polymeric Building Blocks: Complex Polymer Architectures. In: From Single Molecules to Nanoscopically Structured Materials, pp. 115 - 210 (Eds. Basche, T.; Müllen, K.; Schmidt, M.). Springer International Publishing (2014)
Conference Paper (1)
17.
Conference Paper
49, pp. 303 - 312 (Eds. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, February 22, 2018 - February 23, 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)
Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Vol.