Results 81 to 90 of about 163,156 (287)

Slow Dynamics in Ion-Conducting Sodium Silicate Melts: Simulation and Mode-Coupling Theory

open access: yes, 2005
A combination of molecular-dynamics (MD) computer simulation and mode-coupling theory (MCT) is used to elucidate the structure-dynamics relation in sodium-silicate melts (NSx) of varying sodium concentration.
Angell C. A.   +5 more
core   +1 more source

Spontaneous and induced dynamic correlations in glass-formers II: Model calculations and comparison to numerical simulations [PDF]

open access: yes, 2007
We study in detail the predictions of various theoretical approaches, in particular mode-coupling theory (MCT) and kinetically constrained models (KCMs), concerning the time, temperature, and wavevector dependence of multi-point correlation functions ...
Berthier L.   +6 more
core   +2 more sources

Machine Learning–Assisted Bio‐Interfacial Engineering Resolves Structural–Functional Conflicts in Nanocomposites

open access: yesAdvanced Materials, EarlyView.
A machine learning‐guided bio‐interfacial design strategy resolves the long‐standing strength–toughness–functionality trade‐off in nanocomposites. By efficiently mapping high‐performance regions in the composition–processing space, the approach delivers hierarchically entangled, nanosheet‐pinned architectures that combine mechanical robustness ...
Hao Wang   +10 more
wiley   +1 more source

Dynamic Glass Transition in Two Dimensions

open access: yes, 2007
The question about the existence of a structural glass transition in two dimensions is studied using mode coupling theory (MCT). We determine the explicit d-dependence of the memory functional of mode coupling for one-component systems.
E. Lange   +14 more
core   +3 more sources

Tests of mode coupling theory in a simple model for two-component miscible polymer blends [PDF]

open access: yes, 2007
We present molecular dynamics simulations on the structural relaxation of a simple bead-spring model for polymer blends. The introduction of a different monomer size induces a large time scale separation for the dynamics of the two components. Simulation
A J Moreno   +15 more
core   +2 more sources

Immune and Stem Cell‐Mediated Bactericidal Amplification and Bone Remodeling for Infection Clearance and Osteointegration

open access: yesAdvanced Materials, EarlyView.
A pH‐responsive biomaterial interface integrates bactericidal peptides, cell‐recruiting peptides, and magnesium ions into a multifunctional system. Infection‐induced acidification triggers antimicrobial peptide release while cell‐recruiting peptides mobilize bone marrow stem cells.
Zhenyu Li   +9 more
wiley   +1 more source

A cluster mode-coupling approach to weak gelation in attractive colloids [PDF]

open access: yes, 2004
Mode-coupling theory (MCT) predicts arrest of colloids in terms of their volume fraction, and the range and depth of the interparticle attraction. We discuss how effective values of these parameters evolve under cluster aggregation.
A. Keller   +6 more
core   +1 more source

Fabrication, Properties, and Applications of Scaffolds for Bone Tissue Regeneration

open access: yesAdvanced Materials Technologies, EarlyView.
This review explores cutting‐edge biomaterials and fabrication techniques for scaffolds in bone tissue regeneration. It conducts a critical comparison of various strategies, meticulously analyzes the key contradictions in the field, and outlines an integrated development path spanning from biomaterial selection to clinical application, while ...
Shangsi Chen, Min Wang
wiley   +1 more source

The shadows cast by buildings and towers in cities and by montains in the countryside

open access: yesRevista Brasileira de Ensino de Física
Often astronomers of the Observatório Nacional are asked about how the shadow cast from a building or a tower to be built will impact crowded areas; in which way they would interfere with the wellfare by depriving population from sunlight.
João Luiz Kohl Moreira
doaj   +1 more source

Dynamics of simulated water under pressure

open access: yes, 1999
We present molecular dynamics simulations of the SPC/E model of water to probe the dynamic properties at temperatures from 350 K down to 190 K and pressures from 2.5GPa (25kbar) down to -300MPa (-3kbar).
Sciortino, Francesco   +2 more
core   +1 more source

Home - About - Disclaimer - Privacy