Multiscale molecular simulations of polymer-matrix nanocomposites or what molecular simulations have taught us about the fascinating nanoworld
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Publication:1787383
DOI10.1007/s11831-016-9207-yzbMath1397.82064OpenAlexW2591482190WikidataQ55383064 ScholiaQ55383064MaRDI QIDQ1787383
Doros N. Theodorou, Georgios G. Vogiatzis
Publication date: 5 October 2018
Published in: Archives of Computational Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s11831-016-9207-y
Cites Work
- Dissipative particle dynamics (DPD): an overview and recent developments
- Statistical physics II. Nonequilibrium statistical mechanics. Rev. transl. of the rev. orig. Jap. ed.
- Concurrent two-scale model for the viscoelastic behavior of elastomers filled with hard nanoparticles
- An Arlequin-based method to couple molecular dynamics and finite element simulations of amorphous polymers and nanocomposites
- A Mechanism for Non-Newtonian Flow in Suspensions of Rigid Spheres
- Linkage between atomistic and mesoscale coarse-grained simulation
- An Introduction to Fluid Dynamics
- The Equilibrium Theory of Inhomogeneous Polymers
- Equation of State Calculations by Fast Computing Machines
- Transport, Collective Motion, and Brownian Motion
- Memory Effects in Irreversible Thermodynamics
- Monte Carlo sampling methods using Markov chains and their applications
- Irreversibility and Generalized Noise
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