Results 41 to 50 of about 543,167 (217)

Formation of Poly(vinylidene fluoride) Nanofibers Part II: the elaboration of incompatibility in the electrospinning of its solutions [PDF]

open access: yesJournal of Nanostructures, 2012
Poly(vinylidene fluoride) (PVDF) fibers with two molecular weights were prepared via electrospinning process. In this process, the concentration of spinning depended drastically on the gelation process.
A. Akbari, A. Yunessnia lehi
doaj   +1 more source

Spinodal Decomposition in Homogeneous and Isotropic Turbulence [PDF]

open access: yesPhysical Review Letters, 2014
We study the competition between domain coarsening in a symmetric binary mixtures below the critical temperature and turbulent fluctuations. We find that the coarsening process is arrested in presence of turbulence. The physics of the process shares remarkable similarities with the behaviour of diluted turbulent emulsions and the arrest length scale ...
Perlekar Prasad   +4 more
openaire   +6 more sources

Entropy‐Driven Design of Low‐Melting‐Point Alloys via Compositionally Complex Strategy

open access: yesAdvanced Engineering Materials, EarlyView.
Conventional low‐melting‐point alloys (LMPAs) are limited by a narrow compositional space and inherent property trade‐offs. This review presents an entropy‐driven design strategy that overcomes these limitations, ushering in a new class of low‐melting‐point compositionally complex alloys (LMCCAs).
Yinghui Shang   +6 more
wiley   +1 more source

A priori procedure to establish spinodal decomposition in alloys [PDF]

open access: yes, 2023
Spinodal decomposition can improve a number of essential properties in materials, especially hardness. Yet, the theoretical prediction of the onset of this phenomenon (e.g., temperature) and its microstructure (e.g., wavelength) often requires input ...
Friedrich, Rico   +13 more
core   +1 more source

Atomistic-continuum hybrid analysis of dislocation behavior in spinodally decomposed Fe-Cr alloys

open access: yesMATEC Web of Conferences, 2017
In this study, we first present the molecular dynamics (MD) simulation of dislocation behavior in a spinodally decomposed Fe-Cr alloy. The MD simulation is used for exploring the nature of the interaction between a dislocation and the spinodal ...
Takahashi Akiyuki, Kanazawa Motoyasu
doaj   +1 more source

Using the Cahn–Hilliard Theory in Metastable Binary Solutions

open access: yesChemEngineering, 2019
A solution may be in one of three states: stable, unstable, or metastable. If the solution is unstable, phase separation is spontaneous and proceeds by spinodal decomposition.
Viet-Nhien Tran Duc, Philip K. Chan
doaj   +1 more source

Achieving high strength via solutes co-clustering and solvents redistribution in an ultralightweight BCC magnesium alloy

open access: yesMaterials Research Letters, 2023
The microstructural features of a high-strength body-centered cubic Mg-Li–Al-Ag alloy are investigated and the strengthening mechanisms are discussed. The results show that obvious spinodal decomposition occurs in the alloy.
Song Tang   +8 more
doaj   +1 more source

Architecture‐Driven Functional Coupling in Vertically Aligned Nanocomposites

open access: yesAdvanced Functional Materials, EarlyView.
Vertically aligned nanocomposites define a growth‐engineered architecture in which vertical interfaces, strain fields, defect pathways, and phase connectivity are created simultaneously. This review shows how these architectural features couple ferroic, optical, ionic, electrochemical, and device responses, establishing design rules and open challenges
Md Shatil Islam‐Shanto   +4 more
wiley   +1 more source

Thermodynamic Limits to Molecular Doping in Conjugated Polymers: A Perspective on Phase Behavior and Miscibility

open access: yesAdvanced Materials, EarlyView.
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani   +10 more
wiley   +1 more source

Role of wire diameter size in the high voltage pulse wire explosion: Insights from molecular dynamics simulations

open access: yesAIP Advances, 2021
We performed molecular dynamics simulations of the high voltage pulse explosion of single aluminum wires with the energy ratio of 0.6 in vacuum and studied the role of wire radial dimension.
Yanxu Pu   +7 more
doaj   +1 more source

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