Zobrazeno 1 - 10
of 156
pro vyhledávání: '"Jörg Baschnagel"'
Autor:
Alexander Semenov, Jörg Baschnagel
Publikováno v:
Polymers, Vol 16, Iss 16, p 2336 (2024)
Mechanical stress governs the dynamics of viscoelastic polymer systems and supercooled glass-forming fluids. It was recently established that liquids with long terminal relaxation times are characterized by transiently frozen stress fields, which, mo
Externí odkaz:
https://doaj.org/article/59a149e63ac942d1b69d355a0a45e9cd
Autor:
Jörg Baschnagel, Hendrik Meyer, Joachim Wittmer, Igor Kulić, Hervé Mohrbach, Falko Ziebert, Gi-Moon Nam, Nam-Kyung Lee, Albert Johner
Publikováno v:
Polymers, Vol 8, Iss 8, p 286 (2016)
We give an extended review of recent numerical and analytical studies on semiflexible chains near surfaces undertaken at Institut Charles Sadron (sometimes in collaboration) with a focus on static properties. The statistical physics of thin confined
Externí odkaz:
https://doaj.org/article/cbb20831d15644b6ad2b1a647fca9a7e
Publikováno v:
Macromolecules
Macromolecules, 2022, 55 (19), pp.8438-8450. ⟨10.1021/acs.macromol.2c00938⟩
Macromolecules, 2022, 55 (19), pp.8438-8450. ⟨10.1021/acs.macromol.2c00938⟩
International audience; The role of short chain branches (SCBs) (C4H9) on the melt and crystalline properties of monodisperse polyethylene systems (C400H802) is investigated, using molecular dynamics simulations of a coarse-grained united-monomer mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2405f64588addadf52aa46c8f734e5b0
https://hal.science/hal-03872298/file/Role_of_SCB_in_ModelPE-300dpi.pdf
https://hal.science/hal-03872298/file/Role_of_SCB_in_ModelPE-300dpi.pdf
Publikováno v:
Soft Matter
Soft Matter, Royal Society of Chemistry, In press, ⟨10.1039/D1SM00778E⟩
Soft Matter, Royal Society of Chemistry, 2021, 17 (34), pp.7867-7892. ⟨10.1039/d1sm00778e⟩
Soft Matter, In press, ⟨10.1039/D1SM00778E⟩
Soft Matter, 2021, 17 (34), pp.7867-7892. ⟨10.1039/d1sm00778e⟩
Soft Matter, Royal Society of Chemistry, In press, ⟨10.1039/D1SM00778E⟩
Soft Matter, Royal Society of Chemistry, 2021, 17 (34), pp.7867-7892. ⟨10.1039/d1sm00778e⟩
Soft Matter, In press, ⟨10.1039/D1SM00778E⟩
Soft Matter, 2021, 17 (34), pp.7867-7892. ⟨10.1039/d1sm00778e⟩
International audience; Equilibrium and dynamical properties of a two-dimensional polydisperse colloidal model system are characterized by means of molecular dynamics (MD) and Monte Carlo (MC) simulations. We employed several methods to prepare quasi
Publikováno v:
The European Physical Journal E. 45
We present results from isothermal and temperature-sweep creep experiments adapted to filaments which were derived from spin coated and subsequently crumpled thin polystyrene films. Due to the existence of residual stresses induced by preparation, th
Publikováno v:
European Physical Journal E: Soft matter and biological physics
European Physical Journal E: Soft matter and biological physics, 2021, 44 (4), ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (4), ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, 2021, 44 (4), pp.54. ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (4), pp.54. ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, 2021, 44 (4), ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (4), ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, 2021, 44 (4), pp.54. ⟨10.1140/epje/s10189-021-00070-5⟩
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (4), pp.54. ⟨10.1140/epje/s10189-021-00070-5⟩
We investigate the standard deviation $\delta v(\tsamp)$ of the variance $v[\xbf]$ of time series $\xbf$ measured over a finite sampling time $\tsamp$ focusing on non-ergodic systems where independent "configurations" $c$ get trapped in meta-basins o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48c2d5b14b1945c95c85dda8d059f17b
https://hal.science/hal-03439662
https://hal.science/hal-03439662
Autor:
Liesbeth M. C. Janssen, Céline Ruscher, Chengjie Luo, Simone Ciarella, Jörg Baschnagel, Jean Farago
Publikováno v:
Journal of Physics: Condensed Matter, 33(6):064001. Institute of Physics
The binary Voronoi mixture is a fluid model whose interactions are local and many-body. Here we perform molecular-dynamics (MD) simulations of an equimolar mixture that is weakly polydisperse and additive. For the first time we study the structural r
Publikováno v:
European Physical Journal E: Soft matter and biological physics
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (2), pp.13
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (2), ⟨10.1140/epje/s10189-020-00004-7⟩
European Physical Journal E: Soft matter and biological physics, 2021, 44 (2), ⟨10.1140/epje/s10189-020-00004-7⟩
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (2), pp.13
European Physical Journal E: Soft matter and biological physics, EDP Sciences: EPJ, 2021, 44 (2), ⟨10.1140/epje/s10189-020-00004-7⟩
European Physical Journal E: Soft matter and biological physics, 2021, 44 (2), ⟨10.1140/epje/s10189-020-00004-7⟩
Extending recent work on stress fluctuations in complex fluids and amorphous solids we describe in general terms the ensemble average $v(\Delta t)$ and the standard deviation $\delta v(\Delta t)$ of the variance $v[\mathbf{x}]$ of time series $\mathb
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2021, 154 (16), pp.164501. ⟨10.1063/5.0046697⟩
Journal of Chemical Physics, 2021, 154 (16), pp.164501. ⟨10.1063/5.0046697⟩
Journal of Chemical Physics, American Institute of Physics, 2021, 154 (16), pp.164501. ⟨10.1063/5.0046697⟩
Journal of Chemical Physics, 2021, 154 (16), pp.164501. ⟨10.1063/5.0046697⟩
International audience; It is well-known that time-dependent correlation functions related to temperature and energy can crucially depend on the thermostatting mechanism used in computer simulations of molecular systems. We argue, however, that linea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f812a74b876b3596858a0b11ed5e924
https://hal.archives-ouvertes.fr/hal-03255166/document
https://hal.archives-ouvertes.fr/hal-03255166/document
Autor:
Olivier Benzerara, Alexander N. Semenov, L. Klochko, J. P. Wittmer, Jörg Baschnagel, Céline Ruscher
Publikováno v:
Physical Review E
Physical Review E, American Physical Society (APS), 2020, 102 (4), ⟨10.1103/PhysRevE.102.042611⟩
Physical Review E, American Physical Society (APS), 2020, 102 (4), ⟨10.1103/PhysRevE.102.042611⟩
We study a two-dimensional glass-forming system of slightly polydisperse (LJ) particles using molecular dynamics simulations and demonstrate that in the liquid regime (well above the vitrification temperature) this model shows a number of features ty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de159019ef575e14fd56c2698a59a122
https://hal.archives-ouvertes.fr/hal-03009832
https://hal.archives-ouvertes.fr/hal-03009832