Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · 1807.04953

Structural, Microstructural and Electrochemical Properties of Dispersed Type Polymer Nanocomposite Films

Anil Arya·A. L. Sharma
View original source ↗Read source document ↗Export metadata ↓

Abstract

The free standing solid polymer nanocomposite films has been prepared through standard solution cast technique. The improvement in structural, microstructural and electrochemical properties has been observed on the dispersion of nanofiller in polymer salt complex. X Ray diffraction studies clearly reflect the formation of complex formation as no corresponding salt peak appeared in the diffractograms. The FTIR analysis suggested a clear and convincing evidence of polymer ion, ion ion and polymer ion nanofiller interaction. The highest ionic conductivity of the prepared solid polymer electrolyte films is 5x10-5 S cm-1 for 7 wt. TiO2. The Linear Sweep Voltammetry provide the electrochemical stability window of the prepared solid polymer electrolyte films, which is of the order of 3.5 V. The ion transference number has been estimated, tion is 0.99 through dc polarization technique. Dielectric spectroscopic studies were performed to understand the ion transport process in polymer electrolytes. All solid polymer electrolyte possesses good thermal stability up to 300C. DSC analysis confirms the decrease of melting temperature and signal of glass transition temperature with addition of nanofiller which indicates the decrease of crystallinity of polymer matrix. An absolute correlation between diffusion coefficient, ion mobility, number density, double layer capacitance, glass transition temperature, melting temperature, free ion area and conductivity has been observed. A convincing model to study the role of nanofiller in polymer salt complex has been proposed which supports the experimental findings. The prepared polymer electrolyte system with significant ionic conductivity, high ionic transference number, good thermal, voltage stability could be suggested as a potential candidate as electrolyte cum separator for fabrication of rechargeable lithium-ion battery system.

Explore related subjects

cond-mat.mtrl-sci

Keep this discovery

BibTeXRIS

Anil Arya, A. L. Sharma. 2018-07-13. Structural, Microstructural and Electrochemical Properties of Dispersed Type Polymer Nanocomposite Films. https://doi.org/10.1088/1361-6463/aa9f69

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Measuring chiral phonons

Chiral phonons are quantized vibrations where the atomic motion in a solid breaks improper rotation symmetries. In many cases, chiral phonons possess angular momenta and are therefore selective to circularly polarized light. Both fundamental and applied research efforts on chiral phonons have been gaining increasing attention owing to their importance in a variety of fields including spintronics, spin-selective chemical reactions, thermal transport, quantum information processing and biosensing, where the bi-directional spin-lattice coupling enabled by chiral phonons can be harnessed in new ways, and potentially lead to new functionalities. Thus far, the studies of chiral phonons across diverse materials platforms have evolved largely independently within these fields, but the experimental techniques are often interrelated. In this perspective, we present a detailed description, as well as advantages and disadvantages of the current approaches for experimentally measuring chiral phonons in chiral and achiral materials. We conclude with a discussion of new methods for measuring chiral phonons. Ultimately, this work seeks to offer an experimental guide for systematically investigating the properties of chiral phonons in various materials systems and applications.

cond-mat.mtrl-sci↗
arXiv2026

A model of grain growth in UN integrating molecular dynamics, phase-field modeling, and uncertainty quantification

Grain growth kinetics and grain-boundary (GB) properties in uranium mononitride (UN) are investigated through an integrated multiscale framework combining molecular dynamics (MD), phase-field modeling, and surrogate-assisted uncertainty quantification. MD simulations yield GB energies for 27 symmetric tilt boundaries from 0--2000~K, which are consistent with available DFT values. The average GB energy is nearly temperature-independent below 1000~K and increases at higher temperatures. A mechanistic pore-drag model applied to the only available grain growth dataset for actinide nitrides yields a mobility reduction factor of $s \approx 0.93$--$0.99$, statistically indistinguishable from unity, confirming that pore drag is negligible under the experimental conditions. The intrinsic GB mobility is therefore extracted directly from the effective mobility, yielding $M_0 = 2.05\times10^{-15}$~m$^4$/(J$\cdot$s) and $Q_M = 0.89$~eV. Phase-field simulations conducted from 1500--2000~K confirm normal curvature-driven grain growth, with grain size distributions converging to the Hillert-like form. A surrogate-assisted global sensitivity analysis---combining principal component analysis, Gaussian process regression, and Sobol decomposition---reveals that the mobility prefactor $M_0$ dominates output variance at all times, followed by the activation energy $Q_M$, while the GB energy $\gamma$ contributes minimally. These results establish the first quantitative grain growth framework for UN and identify the reduction of uncertainty in $M_0$ and $Q_M$ as the highest-priority target for future experimental efforts.

cond-mat.mtrl-sci↗
arXiv2026

Silicon Solar Cell Design for >30% Efficiency via Singlet Fission

Singlet fission (SF) materials convert high-energy photons into multiple charge carriers, providing a route to exceed the efficiency limits of single-junction silicon solar cells without many of the complexities of multi-junction tandem designs. Following the first demonstration of an SF-enhanced silicon solar cell in 2025, there is a need to understand how SF materials can be effectively integrated into high-efficiency industrial silicon devices and translated from proof of concept to a manufacturable technology. Using coupled optical and electrical simulations, we assess the efficiency potential of several industrially relevant silicon cell architectures combined with SF materials. Interdigitated back-contact (IBC) cells offer the greatest potential for improvement due to unrestricted front-surface access and can achieve efficiencies exceeding 33%. However, performance is highly sensitive to front-surface passivation quality. Appropriate silicon design, particularly controlled surface doping and fixed interfacial charge, can mitigate recombination losses and relax passivation requirements for ultra-thin exciton-transfer layers.

cond-mat.mtrl-sci↗