Results 51 to 60 of about 89,096 (260)

The existence of $\protect \mathbb{F}_q$-primitive points on curves using freeness

open access: yesComptes Rendus. Mathématique, 2022
Let $\mathcal{C}_Q$ be the cyclic group of order $Q$, $n$ a divisor of $Q$ and $r$ a divisor of $Q/n$. We introduce the set of $(r,n)$-free elements of $\mathcal{C}_Q$ and derive a lower bound for the number of elements $\theta \in \mathbb{F}_q$ for ...
Cohen, Stephen D.   +2 more
doaj   +1 more source

Lamps, Factorizations, and Finite Fields [PDF]

open access: yesThe American Mathematical Monthly, 2000
6 pages, elementary ...
openaire   +5 more sources

A Simplified Laminar Flow Model for the Pultrusion of Glass Fiber/Polyethylene Terephthalate Commingled Yarns

open access: yesAdvanced Engineering Materials, EarlyView.
A simplified thermoplastic pultrusion model is developed to predict thermal fields in glass fiber/polyethylene terephthalate (GF/PET) composites with reduced computational cost. By combining effective material homogenization, validation against literature data, and Gaussian‐process‐based optimization, the study reveals how heating limits, pulling speed,
Elder Soares   +3 more
wiley   +1 more source

On the Maximum Probability of Full Rank of Random Matrices over Finite Fields

open access: yesMathematics
The problem of determining the conditions under which a random rectangular matrix is of full rank is a fundamental question in random matrix theory, with significant implications for coding theory, cryptography, and combinatorics. In this paper, we study
Marija Delić, Jelena Ivetić
doaj   +1 more source

Rafting of Ni‐Based Superalloys Under Multiaxial Load as Understood by Phase‐Field Simulations and Critical Experiments

open access: yesAdvanced Engineering Materials, EarlyView.
Phase‐field simulations coupled with dislocation‐density‐based crystal plasticity modeling reproduce γ′ rafting behavior in single‐crystal Ni‐based superalloys under varied loading conditions. The model captures both macroscopic creep and microscopic morphology evolution, with results matching high‐temperature creep experiments.
Micheal Younan   +5 more
wiley   +1 more source

Karl Popper and the Mechanisms of Hydrogen Embrittlement

open access: yesAdvanced Engineering Materials, EarlyView.
Representation of the beginning of loss of ductility rather than embrittlement. Small concentrations of hydrogen in a diffusible form within iron are well‐established to harm the mechanical integrity of steels. There are theories that attempt to explain the pernicious role of hydrogen.
H. K. D. H. Bhadeshia
wiley   +1 more source

Microstructure‐Controlled Crack Propagation and Fracture Resistance in MoSiBTiC Alloy Revealed by Multiscale Extended Finite Element Method Modeling

open access: yesAdvanced Engineering Materials, EarlyView.
A two‐dimensional multiscale finite element analysis framework was established for the first‐generation MoSiBTiC alloy, and the mechanical and fracture‐related parameters of the constituent phases were calibrated through experiments and simulations. The framework provides a basis for analyzing crack propagation behavior in its complex microstructure ...
Junfeng Du   +4 more
wiley   +1 more source

The Mathematical Safe Problem and Its Solution (Part 1)

open access: yesКібернетика та комп'ютерні технології, 2020
Introduction. The problem of the mathematical safe arises in the theory of computer games and cryptographic applications. The article considers the formulation of the mathematical safe problem and the approach to its solution using systems of linear ...
S. Kryvyi, H. Hoherchak
doaj   +1 more source

Calculation of Fourier-Galois transforms in reduced binary number systems [PDF]

open access: yesКомпьютерная оптика, 2018
The paper proposes a new method for calculating Fourier-Galois transforms (number-theoretical transforms), which are a modular analog of the discrete Fourier transform.
Vladimir Chernov
doaj   +1 more source

Molecular Dynamics Studies of Shape Memory Polymers: From Bead–Spring Models to Atomistic Simulations

open access: yesAdvanced Engineering Materials, EarlyView.
Coarse‐grained (left) and atomistic (right) models of the shape memory polymer ESTANE ETE 75DT3 are shown schematically. The two representations bridge molecular detail and mesoscopic description. Both models capture shape memory behavior, linking segmental mobility and conformational relaxation of anisotropic chains to macroscopic recovery, and ...
Fathollah Varnik
wiley   +1 more source

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