Search results for "Structural stability"
showing 10 items of 29 documents
Magnetic and structural approach for understanding the electrochemical behavior of LiNi0.33Co0.33Mn0.33O2 positive electrode material
2013
Abstract A systematic study has been performed to investigate the structural and magnetic changes in LiNi 0.33 Mn 0.33 Co 0.33 O 2 , a member of the LiNi y Mn y Co 1–2 y O 2 series, upon chemical lithium deintercalation. Structural characterization of the chemically delithiated Li x Ni 0.33 Mn 0.33 Co 0.33 O 2 samples indicates that the initial rhombohedral symmetry (α-NaFeO 2 type structure) is maintained in the whole 0.3 ≤ x ≤ 1.0 composition range. Less than 1% variation in the hexagonal unit cell volume was evidenced showing a good structural stability of this sample. SEM pictures of the delithiated phases confirm this stability. Indeed, the particle size average undergoes a small dec…
PIECEWISE SMOOTH REVERSIBLE DYNAMICAL SYSTEMS AT A TWO-FOLD SINGULARITY
2012
This paper focuses on the existence of closed orbits around a two-fold singularity of 3D discontinuous systems of the Filippov type in the presence of symmetries.
Nodal Solutions for Supercritical Laplace Equations
2015
In this paper we study radial solutions for the following equation $$\Delta u(x)+f (u(x), |x|) = 0,$$ where $${x \in {\mathbb{R}^{n}}}$$ , n > 2, f is subcritical for r small and u large and supercritical for r large and u small, with respect to the Sobolev critical exponent $${2^{*} = \frac{2n}{n-2}}$$ . The solutions are classified and characterized by their asymptotic behaviour and nodal properties. In an appropriate super-linear setting, we give an asymptotic condition sufficient to guarantee the existence of at least one ground state with fast decay with exactly j zeroes for any j ≥ 0. Under the same assumptions, we also find uncountably many ground states with slow decay, singular gro…
Expectations and the term premium as time varying leading indicators of US economic activity
2009
This paper investigates the growth predictive properties of the expectation-related and term premium components of the US term spread. Results suggest that although the predictive power of two components has greater predictive power compared to the simple spread, it has a time-varying nature. The expectations-related term is positive and statistically significant up to the end of the 80s becoming insignificant afterwards. The term-premium estimates are positive and significant for a brief period in the 70s, turn insignificant after the 80s, except in short intervals at the beginning of the 90s and the 2000s, when they turn negative.
Scrutiny of the Failure of Lipid Membranes As A Function of Headgroups, Chain Length, and Lamellarity Measured by Scanning Force Microscopy
2004
AbstractA fast, quantitative, and unambiguous screening of material properties of biomembranes using scanning force microscopy in pulsed force mode on lipid membranes is presented. The spatially resolved study of breakthrough force, breakthrough distance, adhesion, stiffness, and topography of lipid membranes as determined simultaneously by digitalized pulsed force mode provides new insight into the structure-function relationship of model membranes, which are systematically analyzed by varying chain length, lipid headgroup, and lamellarity. For this purpose, a novel unbiased analysis method is presented. A strong correlation between adhesion and breakthrough events is found on lipid bilaye…
Understanding the optical and bonding properties of hybrid metal-halide (C5H16NP) PbX4 (X = Cl, Br, I) perovskite: A density-functional theory study
2021
Abstract Hybrid perovskites have demonstrated high stability and a promising optoelectronic performance for solar-cells. The quest over their functionalities beyond photo-voltaic applications is currently an important challenge. In this work, we have used density-functional theory to study hybrid perovskites. In particular, we have explored how atomic substitution could be used to design their optoelectronic properties. Under this approach, we have investigated the effect of changing the halogen atom (X = Cl, Br, I) on the structural, electronic, and optical properties of (C5H16NP) PbX4 hybrid perovskites. The electronic properties have been computed using hybrid functionals including the …
High-pressure Raman investigation of high index facets bounded alpha-Fe2O3 pseudocubic crystals
2021
[EN] High index facet bounded alpha-Fe2O3 pseudocubic crystals has gained the attention of the scientific community due to its promising electrochemical sensing response towards aqueous ammonia. The structural stability of alpha-Fe2O3 pseudocubic crystals is investigated through high-pressure Raman spectroscopy up to 22.2 GPa, and those results are compared with our ab initio theoretical calculations. The symmetry of the experimental Raman-active modes has been assigned by comparison with theoretical data. In addition to the Raman-active modes, two additional Raman features are also detected, whose intensity increases with compression. The origin of these two additional peaks addressed in t…
Compressibility and structural stability of ultra-incompressible bimetallic interstitial carbides and nitrides
2012
We have investigated by means of high-pressure x-ray diffraction the structural stability of Pd 2Mo 3N, Ni 2Mo 3C 0.52N 0.48, Co 3Mo 3C 0.62N 0.38, and Fe 3Mo 3C. We have found that they remain stable in their ambient-pressure cubic phase at least up to 48 GPa. All of them have a bulk modulus larger than 330 GPa, the least compressible material being Fe 3Mo 3C, B 0 = 374(3) GPa. In addition, apparently a reduction of compressibility is detected as the carbon content is increased. The equation of state for each material is determined. A comparison with other refractory materials indicates that interstitial nitrides and carbides behave as ultra-incompressible materials. © 2012 American Physic…
Structural stability of DNA origami nanostructures under application-specific conditions
2018
With the introduction of the DNA origami technique, it became possible to rapidly synthesize almost arbitrarily shaped molecular nanostructures at nearly stoichiometric yields. The technique furthermore provides absolute addressability in the sub-nm range, rendering DNA origami nanostructures highly attractive substrates for the controlled arrangement of functional species such as proteins, dyes, and nanoparticles. Consequently, DNAorigami nanostructures have found applications in numerous areas of fundamental and applied research, ranging from drug delivery to biosensing to plasmonics to inorganic materials synthesis. Since many of those applications rely on structurally intact, well-defin…
Structural Stability of Hafnia-Based Materials at Ultra-High Temperature
2018
This study assesses the structural stability at ultra-high temperature of the following selected compositions: 6.5 and 14 mol. % of RE2O3 (RE = Dy, Y, Er, Yb, and Lu) doped HfO2. Under thermal cycling and thermal shock, the structural stability was evaluated at 2400°C with water vapor flux using a specific test bench with a 3 kW CO2 laser. The cubic phase stability, which is theoretically important in the broad temperature range from 25 to 2800°C, was determined by a quantitative analysis of the X-ray diffractograms. Fully and partially stabilized HfO2, obtained respectively with 14 mol. % and 6.5 mol. % of dopants, showed different behaviors to thermal damage. Thermal expansion was measure…