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Daneshyari Computational Mechanics Journas Latest Articles

Computational Mechanics Research Articles

The probability of pairwise defects creation in 3C–SiC as calculated by Xα-DV method
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On the blow-up of a non-local parabolic problem
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Edge vulnerability parameters of split graphs
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On the velocity distribution at equilibrium in the mathematical theory of vehicular traffic flow
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Hyers–Ulam stability of linear differential equations of first order, II
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Asymptotic integration of a class of nonlinear differential equations
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Total energy calculations for systems with magnetic and chemical disorder
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Ring structures of small ZnO clusters
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Modelling of the structure and vibrational properties of LDA, HDA, and VHDA amorphous ices
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The electronic structure of grain boundaries in metals and alloys
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Dynamics and equation of state of hydrogen clathrate hydrate as a function of cage occupation
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Vibrational spectra of KPb2Cl5 and KPb2Br5 crystals
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Ion exchanger as canonical assembly: Calculation of the phase composition in multicomponent systems
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Global asymptotic stability of a higher order nonlinear difference equation
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Comparison of simulations of liquid metals by classical and ab initio molecular dynamics
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ASFMS: A program package for ab initio calculation of absorption spectra by full multiple scattering
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First principles studies of magnesium oxide clusters by parallelized Tohoku University Mixed-Basis program TOMBO
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Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
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InGaAs/GaAs nanotubes simulation: Comparison between continual and molecular dynamics approaches
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Realization of molecular interconnection for molecular electronics: Theoretical aspects
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First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals
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Multi-scale modelling of materials for fusion power plants
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Exchange parameters in Fe-based molecular magnets
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Structural properties and lattice dynamics of RbMnCl3 crystal
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Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo
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Design and implementation of a RADIX-4 FFT using FPGA technology
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Distributed control system for robotic manipulators
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Realibility model of TMR system with fault detection
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Range test with ZigBee in indoor environments
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On security of bluetooth wireless system
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Laboratory of Allen - Bradley control systems for purposes of education research and development
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Fault diagnosis applied on the heat exchanger
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Analytic approach to evaluation of the worst-case performance of CSMA-based sensor network
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Architecture of experimental real time database for embedded systems
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Optimal implementation of neural activation functions in programmable logic using fuzzy logic
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Deploying IPv6 over IEEE802.15.4 short range wireless networks - status and trends
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Invariant Properties Of Similar Hybrid Matrix Coefficients
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A Real time locating system for local fleet management
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Rational design of high-efficiency thermoelectric materials with low band gap conductive polymers
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Cruciate ligament localization in T1- and T2- weighted MR knee images
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Real-Time implementation of motion detection algorithm based on pixelstreams
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The row incompatibility and complement graph - A Novel concept of graph for logic synthesis1
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A note on the extended Blasius equation
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A complete classification of simultaneous blow-up rates
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An alternative approach to solving the Black–Scholes equation with time-varying parameters
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Localized sampling in the presence of noise
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On the nonlinearity of linear recurrence sequences
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Sharpening Jordan’s inequality and Yang Le inequality, II
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Note on asymptotic stability of a class of neutral differential equations
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Anderson’s inequality on time scales
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An atomistic approach to the initiation mechanism of galling
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Invariant energy partitions in chemical reactions and cluster dynamics simulations
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Molecular dynamics simulation of the melting-like transition in K1Na54
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Pump and probe analysis of metal cluster dynamics
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Ab initio simulation of Na59+ and Na93+
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Electronic properties of GaN at high-pressure from local density and generalized gradient approximations
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Molecular simulation study on the effect of trapped charges on ferroelectric switching in β-phase PVDF crystals
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Systematic and design of noncentrosymmetric sulfides and selenides for nonlinear optics
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Analysis of the optical properties for Ga4P3Ti compound with a metallic intermediate band
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Application of similarity theory in the laser forming process
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Structure and properties of polythiophene containing hetero aromatic side chains
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Pressure effect on the formation and the thermal stability of glassy Cu
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Molecular dynamics study of velocity distribution and local temperature change during rapid cooling processes in excimer-laser annealed silicon
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Statistical dissociation of small carbon clusters: A phase space theory investigation
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Micromechanical behaviour of Si-based particulate assemblies: A comparative study using DEM and atomistic simulations
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Fracture analysis of functionally gradient weak/micro-discontinuous interface with finite element method
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Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy
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High speed algorithm for the calculation of magnetic and orbital excitations in rare earth based systems
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Texture decomposition with particle swarm optimization method
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Coarse-graining approximation for simulating surface reaction kinetics in particulate systems
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Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
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Elasticity effects in electronic structure calculations with periodic boundary conditions
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On the effectiveness of uniform suction and injection on unsteady rotating disk flow in porous medium with heat transfer
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Interaction rule learning with a human partner based on an imitation faculty with a simple visuo-motor mapping
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Robust trajectory learning and approximation for robot programming by demonstration
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Resonances in low-energy electron cluster bremsstrahlung
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A first principles study of the elastic properties in perovskite-type RRh3B and RRh3C with R = Sc, Y and La
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Laser-irradiation-induced temperature jump at interfaces: Evidence for the Kapitza effect in molecular-dynamics simulation
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Breakdown of heterogeneous materials
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Crystal structures of a Mg–Zn–Y alloy: A first-principles study
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Structure dependent phonon properties of LaMnO3
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Parameter identification for a TRIP model with backstress
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Study of the electronic and optical bonding properties of doped SnO2
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Defects in multilayer plastic films I: Interface defects in extrusion
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Structure quantitative map in application for AB2X4 system
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New materials from fully coordinated SiO2 nanoclusters
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Stable aluminum and chromium oxide clusters as precursors to nanoscale materials
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Multiple ionization of the fullerene by a single photon
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Author Index to Volume 54
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The smallest free-electron sphere sustaining multipolar surface plasmon oscillation
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55-Atom clusters of silver and gold: Symmetry breaking by relativistic effects
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Vlasov simulations of electron dynamics in metallic nanostructures
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MonS2n+x clusters—magic numbers and platelets
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Structural properties of small copper clusters with a nickel impurity
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Surface and interface magnetic effects in CoNRhM clusters
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Magnetism and the potential energy hypersurfaces of Fe53 to Fe57
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Calculation of orbital polarization effects in small Co clusters
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Excitations induced by projectile in ferromagnetic cluster
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Density functional study of molecular hydrogen coverage on carbon nanotubes
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Lead clusters: Different potentials, different structures
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