Követés
Petra Bačová
Petra Bačová
E-mail megerősítve itt: gm.uca.es - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
Fluids of semiflexible ring polymers: Effective potentials and clustering
M Bernabei, P Bacova, AJ Moreno, A Narros, CN Likos
Soft Matter 9 (4), 1287-1300, 2013
702013
Edge-functionalized graphene as a nanofiller: molecular dynamics simulation study
P Bačová, AN Rissanou, V Harmandaris
Macromolecules 48 (24), 9024-9038, 2015
602015
Dynamics of branched polymers: A combined study by molecular dynamics simulations and tube theory
P Bačová, LGD Hawke, DJ Read, AJ Moreno
Macromolecules 46 (11), 4633-4650, 2013
532013
Cluster glasses of semiflexible ring polymers
MZ Slimani, P Bacova, M Bernabei, A Narros, CN Likos, AJ Moreno
ACS macro letters 3 (7), 611-616, 2014
492014
Dynamics and Rheology of Polymer Melts via Hierarchical Atomistic, Coarse-Grained, and Slip-Spring Simulations
AF Behbahani, L Schneider, A Rissanou, A Chazirakis, P Bacova, ...
Macromolecules 54 (6), 2740-2762, 2021
482021
The role of the topological constraints in the chain dynamics in all-polymer nanocomposites
P Bačová, F Lo Verso, A Arbe, J Colmenero, JA Pomposo, AJ Moreno
Macromolecules 50 (4), 1719-1731, 2017
33*2017
Anisotropic effective interactions and stack formation in mixtures of semiflexible ring polymers
P Poier, P Bačová, AJ Moreno, CN Likos, R Blaak
Soft Matter 12 (21), 4805-4820, 2016
312016
Folding single chains to single-chain nanoparticles via reversible interactions: What size reduction can one expect?
JA Pomposo, J Rubio-Cervilla, AJ Moreno, F Lo Verso, P Bacova, A Arbe, ...
Macromolecules 50 (4), 1732-1739, 2017
252017
Branch-point motion in architecturally complex polymers: Estimation of hopping parameters from computer simulations and experiments
P Bacová, H Lentzakis, DJ Read, AJ Moreno, D Vlassopoulos, C Das
Macromolecules 47 (10), 3362-3377, 2014
232014
Effect of chain stiffness on the structure of single-chain polymer nanoparticles
AJ Moreno, P Bacova, FL Verso, A Arbe, J Colmenero, JA Pomposo
Journal of Physics: Condensed Matter 30 (3), 034001, 2017
222017
The role of the functionality in the branch point motion in symmetric star polymers: A combined study by simulations and neutron spin echo spectroscopy
S Holler, AJ Moreno, M Zamponi, P Bačová, L Willner, H Iatrou, P Falus, ...
Macromolecules 51 (1), 242-253, 2018
182018
Effect of macromolecular architecture on the self-assembly behavior of copolymers in a selective polymer host
P Bačová, R Foskinis, E Glynos, AN Rissanou, SH Anastasiadis, ...
Soft Matter 14 (47), 9562-9570, 2018
172018
Tailoring Interfacial Properties in Polymer–Silica Nanocomposites via Surface Modification: An Atomistic Simulation Study
W Li, P Bacova, AF Behbahani, C Burkhart, P Polinska, V Harmandaris, ...
ACS Applied Polymer Materials 3 (5), 2576-2587, 2021
162021
Nanostructuring Single-Molecule Polymeric Nanoparticles via Macromolecular Architecture
P Bačová, E Glynos, SH Anastasiadis, V Harmandaris
ACS nano 13 (2), 2439-2449, 2019
162019
Investigation of the properties of nanographene in polymer nanocomposites through molecular simulations: dynamics and anisotropic Brownian motion
AN Rissanou, P Bačová, V Harmandaris
Physical Chemistry Chemical Physics 21 (43), 23843-23854, 2019
122019
Real-space analysis of branch point motion in architecturally complex polymers
P Bačová, AJ Moreno
Macromolecules 47 (19), 6955-6963, 2014
112014
Coupling between polymer conformations and dynamics near amorphous silica surfaces: A direct insight from atomistic simulations
P Bačová, W Li, AF Behbahani, C Burkhart, P Polińska, M Doxastakis, ...
Nanomaterials 11 (8), 2075, 2021
102021
Properties of nanographene in polymer nanocomposites through all-atom simulations: Shape fluctuations and rippling
AN Rissanou, P Bačová, V Harmandaris
Computational Materials Science 172, 109330, 2020
92020
Spatio-temporal heterogeneities in nanosegregated single-molecule polymeric nanoparticles
P Bačová, E Glynos, SH Anastasiadis, V Harmandaris
Soft matter 16 (19), 4584-4590, 2020
82020
Double-exponential decay of orientational correlations in semiflexible polyelectrolytes
P Bačová, P Košovan, F Uhlík, J Kuldová, Z Limpouchová, K Procházka
The European Physical Journal E 35, 1-10, 2012
82012
A rendszer jelenleg nem tudja elvégezni a műveletet. Próbálkozzon újra később.
Cikkek 1–20