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1361
The Boundedness of Some Integral Operators on Weighted Hardy Spaces Associated with Schrödinger Operators
Published 2015-01-01“…In this paper, we will first define molecules for weighted Hardy spaces HLp(w) (0<p≤1) associated with L and establish their molecular characterizations. Then, by using the atomic decomposition and molecular characterization of HLp(w), we will show that the imaginary power Liγ is bounded on HLp(w) for n/(n+1)<p≤1, and the fractional integral operator L-α/2 is bounded from HLp(w) to HLq(wq/p), where 0<α<min{n/2,1}, n/(n+1)<p≤n/(n+α), and 1/q=1/p-α/n.…”
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1362
Determination of nuclear charge radius by extreme-ultraviolet spectroscopy of Na-like ions
Published 2025-02-01“…We report on a method for determining the absolute nuclear charge radius of high-Z elements using extreme-ultraviolet spectroscopy of highly charged Na-like ions in tandem with highly accurate atomic structure calculations of transition energy differences. …”
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1363
Temperature-Dependent Generalized Planar Fault Energy and Twinnability of Mg Microalloyed with Er, Ho, Dy, Tb, and Gd: First-Principles Study
Published 2016-01-01“…It is interesting to note that alloying larger atomic radius will enhance the ductility of Mg more easily and alloying smaller radius will make twinning tendency of Mg more easily. …”
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1364
Application of Statistical Experimental Design and Surface Plot Technique to Optimize Oxygenated Apatite Synthesis
Published 2020-01-01“…An experimental design is applied to precise the influence of the synthesis parameters (pH of the reaction medium, atomic ratio Ca/P of the reagents, concentration of the calcium solution (Ca2+), temperature of the reaction medium (T), and duration of the reaction (D)) on the chemical composition (Ca/P molar ratio, % O2, and % O22−). …”
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1365
Protocols for translocation processes of flexible polymers through a pore using LAMMPS
Published 2025-03-01“…Summary: Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is an open-source, powerful simulator with a customizable platform for extensive Langevin dynamics simulations. …”
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1366
Synthesis and Antioxidant Activities of Novel 5-Chlorocurcumin, Complemented by Semiempirical Calculations
Published 2013-01-01“…Molecular orbital calculations provided a detailed description of the orbitals, including spatial characteristics, nodal patterns, and the contributions of individual atoms.…”
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1367
Electrochemical Solvent Cointercalation into Graphite in Propylene Carbonate-Based Electrolytes: A Chronopotentiometric Characterization
Published 2018-01-01“…Herein, the redox reactions of solvated lithium ions occurring at the graphite interface in 1 M·LiClO4/PC were probed by chronopotentiometry, in situ atomic force microscopy (AFM), and in situ Raman spectroscopy. …”
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1368
RECONSTRUCTION OF DIVACANCY IN ZIGZAG-BUCKLED SILICENE NANORIBBONS
Published 2024-03-01“…The results show that the first- and second-order interaction parameters of two atoms of the same type play an important role in the electronic properties of this material. …”
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1369
Mechanisms of plastic instability and fracture of compressed and tensile tested Mg-Li alloys investigated using the acoustic emission method
Published 2016-01-01“…The main aim of the paper is to investigate, to determine and to explain the possible influence of factors related with enhanced internal stresses such as: segregation of precipitates along grain boundaries or solute atoms along dislocations (Cottrell atmospheres) or dislocation pile-ups at grain boundaries which create very high stress concentration leading to fracture. …”
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1370
Can We Observe the Gravitational Quantum States of Positronium?
Published 2015-01-01“…Collimation and Stark deceleration of Rydberg positronium atoms allow selecting the required velocity class. …”
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1371
Methods for Predicting Speed of Sound in Fatty Acid Ethyl Esters and Ethylic Biodiesels Using Gibbs Energy Additivity
Published 2024-01-01“…This study presents Gibbs energy additivity methods for predicting the speed of sound in saturated or unsaturated fatty acids, ethyl ester, or an ethylic biodiesel based on either (1) the number of carbon atoms (z) and number of double bonds (nd) of the fatty acid or (2) the saponification number (SN) and iodine value (IV) of the fatty acid. …”
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1372
Energetics and phase diagrams of Fe-Cr and Co-Cr systems from first principles
Published 2002-01-01“…Phase diagrams of Fe-Cr and Co-Cr systems containing the intermetallic sigma-phase (5 inequivalent lattice sites, 30 atoms in repeat cell) are described here as an example of application of our new model.…”
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1373
Antiaging Property and Mechanism of Phase-Change Asphalt with PEG as an Additive
Published 2020-01-01“…The functional groups and “bee structures” of PEG-modified asphalt and base asphalt were characterized by Fourier transform infrared absorption spectroscopy (FTIR) and atomic force microscopy (AFM). The research results indicate that the additive of PEG can improve the high-temperature, temperature sensitivity, and the antiaging properties of asphalt. …”
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1374
Current Trends in Water-in-Diesel Emulsion as a Fuel
Published 2014-01-01“…In this review, the fuel injection pump and spray nozzle arrangement has been found to be the most critical components as far as the secondary atomization is concerned and further investigation of the effect of these components in the microexplosion of the emulsion is suggested to be center of focus.…”
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1375
OPTICAL BISTABILITY IN A DEGENERATE TWO-LEVEL EIT MEDIUM UNDER THE INFLUENCE OF AN EXTERNAL MAGNETIC FIELD: AN ANALYTICAL APPROACH
Published 2021-07-01“…We investigate the behavior of optical bistability in a degenerate two-level atomic medium using an external magnetic field to separate the lower level into two distinct levels that both connect to an upper level by the probe and coupling laser fields. …”
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1376
On the Vibration of Single-Walled Carbon Nanocones: Molecular Mechanics Approach versus Molecular Dynamics Simulations
Published 2014-01-01“…In molecular structural approach, point mass and beam elements are employed to model the carbon atoms and the connecting covalent bonds, respectively. …”
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1377
Network intrusion intention analysis model based on Bayesian attack graph
Published 2020-09-01“…Aiming at the problem of ignoring the impact of attack cost and intrusion intention on network security in the current network risk assessment model,in order to accurately assess the target network risk,a method of network intrusion intention analysis based on Bayesian attack graph was proposed.Based on the atomic attack probability calculated by vulnerability value,attack cost and attack benefit,the static risk assessment model was established in combination with the quantitative attack graph of Bayesian belief network,and the dynamic update model of intrusion intention was used to realize the dynamic assessment of network risk,which provided the basis for the dynamic defense measures of attack surface.Experiments show that the model is not only effective in evaluating the overall security of the network,but also feasible in predicting attack paths.…”
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1378
Determination of Toxic Metals in Indian Smokeless Tobacco Products
Published 2009-01-01“…The differential pulse anodic stripping voltammetry (DPASV) technique was used for estimating the metals Pb, Cd, and Cu; square wave voltammetry for As; and the cold vapor atomic absorption technique for Hg. The resulting levels of the metals were compared to the daily consumption of the smokeless tobacco products. …”
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1379
Crystal structure and Hirshfeld surface analysis of the layered hybrid metal halide poly[bis(2-iodoethylammonium) [di-μ-iodido-diiodidogermanate(II)]]
Published 2025-01-01“…The title compound is a germanium-based hybrid metal halide that represents a less-toxic alternative to more popular lead-based analogues in optoelectronic applications. {(2-IC2H4NH3)2[GeI4]}n is composed of infinite inorganic layers that are formed by [GeI6]4− octahedra connected in a corner-sharing manner with four equatorial I atoms. The organic (2-IC2H4NH3)+ cations interleave the inorganic layers. …”
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1380
Synthesis and Characterization of Tetrakis(4-oxo-piperidinium ethylene acetal) Bis Sulfate Hexahydrate
Published 2011-01-01“…Chemical preparation, x-ray characterization, IR spectroscopy and thermal analysis of a new sulfate (C7H12O2NH2)4(SO4)2.6H2O, are reported. The atomic arrangement can be described by layers formed by sulfate anions (SO -24) and water molecules connected by hydrogen bonds O-H…O. …”
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