Cluster Dynamics Simulation of Reactor Pressure Vessel Steels under Irradiation

2008 ◽  
Vol 277 ◽  
pp. 75-80 ◽  
Author(s):  
Aleksandr R. Gokhman ◽  
F. Bergner ◽  
Andreas Ulbricht ◽  
Uwe Birkenheuer
Keyword(s):  
Copper Content ◽  
Strain Energy ◽  
Regular Solution Model ◽  
Dynamics Simulation ◽  
Energy Effect ◽  
Pressure Vessel Steels ◽  
Simulation Results ◽  
Iron Based ◽  
Reactor Pressure ◽  
Good Agreement

The coupling between copper rich precipitates (CRP) and point defects in neutron irradiated iron alloys and VVER steels was investigated by means of cluster dynamics (CD) simulations. The consideration of the strain energy effect on CRP kinetics as well as the application of the regular solution model for the case of different fixed copper contents of CRP provides a good agreement between the simulation results and experimental data for complex iron based alloys with small (0.015 wt%) and high (0.42 wt%) copper content. It was found that the CD simulation is applicable to irradiated VVER steel with 0.07 wt% of copper.

THE CORRELATION BETWEEN BOND ANGLE DISTRIBUTION AND THE COORDINATION OF SILICA LIQUID UNDER PRESSURE

2012 ◽  
Vol 26 (20) ◽  
pp. 1250117 ◽  
Author(s):  
L. T. VINH ◽  
N. V. HUY ◽  
P. K. HUNG
Keyword(s):  
Experimental Data ◽  
Molecular Dynamics ◽  
Bond Angle ◽  
Simple Expression ◽  
Dynamics Simulation ◽  
Angle Distribution ◽  
Bond Angle Distribution ◽  
Simulation Results ◽  
Substantial Change ◽  
Good Agreement

Molecular dynamics simulation is carried out for liquid SiO 2 at pressure ranged from zero to 30 GPa and by using BKS, Born–Mayer type and Morse–Stretch potentials. The constructed models reproduce well the experimental data in terms of mean coordination number, bond angle and pair radial distribution function. Furthermore, the density of all samples can be expressed by a linear function of fractions SiO x. It is found that the topology of units SiO x and linkages OSi y is unchanged upon compression although the liquid undergoes substantial change in its network structure. Consequently, the partial bond angle distribution for SiO x and OSi y is identical for all samples constructed by the same potential. This result allows to establishing a simple expression between total bond angle distribution (BAD) and fraction of SiO x and OSi y. The simulation shows a good agreement between the calculation and simulation results for both total O–Si–O and Si–O–Si BADs. This supports a technique to estimate amount of units SiO x and linkages OSi y on base of total Si–O–Si and O–Si–O BADs measured experimentally.

Modeling Rate-Dependent Hysteresis for Magnetostrictive Actuator

2007 ◽  
Vol 546-549 ◽  
pp. 2251-2256 ◽  
Author(s):  
Zhang Zhen ◽  
Jian Qin Mao
Keyword(s):  
Differential Equation ◽  
Eddy Current Loss ◽  
Dynamics Simulation ◽  
Hysteresis Model ◽  
Order Ordinary Differential Equation ◽  
Rate Dependent ◽  
Magnetostrictive Actuator ◽  
Simulation Results ◽  
Mechanical Dynamics ◽  
Good Agreement

The rate-dependent hysteresis exhibited by magnetostrictive actuator (MA) presents a challenge in modeling of these actuators. In this paper, a novel rate-dependent hysteresis model was proposed for magnetostrictive actuator. In the model, the modified Prandtl-Ishlinskii operator (PI) is combined with a second order ordinary differential equation in a cascaded structure. The modified PI operator is used to account for the static hysteresis, the connection between ODE and the rate-dependent energy loss was established, including the classical eddy current loss and the mechanical dynamics. Simulation results show a good agreement with the experiment ones.

Thermal Conductivity of Silicon Thin Films Predicted by Molecular Dynamics Simulations and Theoretical Calculation

2011 ◽  
Vol 55-57 ◽  
pp. 1152-1155 ◽  
Author(s):  
Xing Li Zhang ◽  
Zhao Wei Sun
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Boltzmann Transport Equation ◽  
Phonon Transport ◽  
Dynamics Simulation ◽  
Boltzmann Transport ◽  
Silicon Thin Films ◽  
Simulation Results ◽  
Dynamics Simulations ◽  
Good Agreement

Molecular, dynamics simulation and the Boltzmann transport equation are used respectively to analyze the phonon transport in Si thin film. The MD result is in good agreement with the theoretical analysis values. The results show that the calculated thermal conductivity decreases almost linearly as the film thickness reduced and is almost independent of the temperature at the nanoscale. It was observed from the simulation results that there exists the obvious size effect on the thermal conductivity.

scholarly journals Finite Element Modelling and Simulating Effects of Hairiness Performance on Hairiness Entanglement During Fabric Pilling

2021 ◽  
Author(s):  
Qi Xiao ◽  
Rui Wang ◽  
Hongyu Sun ◽  
Jingru Wang
Keyword(s):  
Finite Element ◽  
Finite Element Simulation ◽  
Strain Energy ◽  
Dissipation Energy ◽  
Motion Equations ◽  
Dynamic Motion ◽  
Element Simulation ◽  
Frictional Dissipation ◽  
Simulation Results ◽  
Good Agreement

Abstract For analyzing behaviors of hairiness entanglement during fabric pilling, nonlinear dynamic motion equations are deduced based on the elastic thin rod element, combined with the moving characteristics of hairiness, which follow the principles of mechanical equilibrium and energy conservation. The finite element simulation model of the effects of hairiness performance on behaviors of hairiness entanglement was established by ABAQUS. The analysis solution values of nonlinear dynamics were compared with the finite element simulation results. The results showed that hairiness elastic modulus, hairiness friction coefficient and hairiness diameter have significant effects on frictional dissipation energy, strain energy and kinetic energy produced by hairiness entanglement during pilling. Compared the finite element simulation results with analysis solution values, they are in good agreement. The fitness is greater than 0.96, which verifies the validity of finite element method.

Multicanonical Molecular Dynamics Simulation Study of the Liquid-Solid and Solid-Solid Transitions in Lennard-Jones Clusters

2011 ◽  
Author(s):  
Toshihiro Kaneko ◽  
Kenji Yasuoka ◽  
Ayori Mitsutake ◽  
Xiao Cheng Zeng
Keyword(s):  
Molecular Dynamics ◽  
Heat Capacity ◽  
Transition Temperature ◽  
Peak Position ◽  
Temperature Curve ◽  
Dynamics Simulation ◽  
Lennard Jones ◽  
Dynamics Simulations ◽  
First Time ◽  
Good Agreement

Multicanonical molecular dynamics simulations are applied, for the first time, to study the liquid-solid and solid-solid transitions in Lennard-Jones (LJ) clusters. The transition temperatures are estimated based on the peak position in the heat capacity versus temperature curve. For LJ31, LJ58 and LJ98, our results on the solid-solid transition temperature are in good agreement with previous ones. For LJ309, the predicted liquid-solid transition temperature is also in agreement with previous result.

scholarly journals Measuring Hydrometeors Using a Precipitation Microphysical Characteristics Sensor: Sampling Effect of Different Bin Sizes on Drop Size Distribution Parameters

2018 ◽  
Vol 2018 ◽  
pp. 1-15 ◽  
Author(s):  
Xichuan Liu ◽  
Taichang Gao ◽  
Yuntao Hu ◽  
Xiaojian Shu
Keyword(s):  
Drop Size ◽  
Rain Rate ◽  
Monte Carlo Model ◽  
Rain Gauge ◽  
Sampling Schemes ◽  
Distribution Parameters ◽  
Optimum Sampling ◽  
Simulation Results ◽  
The Impact ◽  
Good Agreement

In order to improve the measurement of precipitation microphysical characteristics sensor (PMCS), the sampling process of raindrops by PMCS based on a particle-by-particle Monte-Carlo model was simulated to discuss the effect of different bin sizes on DSD measurement, and the optimum sampling bin sizes for PMCS were proposed based on the simulation results. The simulation results of five sampling schemes of bin sizes in four rain-rate categories show that the raw capture DSD has a significant fluctuation variation influenced by the capture probability, whereas the appropriate sampling bin size and width can reduce the impact of variation of raindrop number on DSD shape. A field measurement of a PMCS, an OTT PARSIVEL disdrometer, and a tipping bucket rain Gauge shows that the rain-rate and rainfall accumulations have good consistencies between PMCS, OTT, and Gauge; the DSD obtained by PMCS and OTT has a good agreement; the probability of N0, μ, and Λ shows that there is a good agreement between the Gamma parameters of PMCS and OTT; the fitted μ-Λ and Z-R relationship measured by PMCS is close to that measured by OTT, which validates the performance of PMCS on rain-rate, rainfall accumulation, and DSD related parameters.

scholarly journals Simulation and Experimental Study on Wear of U-Shaped Rings of Power Connection Fittings under Strong Wind Environment

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 735
Author(s):  
Songchen Wang ◽  
Xianchen Yang ◽  
Xinmei Li ◽  
Cheng Chai ◽  
Gen Wang ◽  
...  
Keyword(s):  
Abrasive Wear ◽  
Adhesive Wear ◽  
Surface Hardness ◽  
Wear Depth ◽  
Strong Wind ◽  
Wear Model ◽  
Wind Environment ◽  
Simulation Results ◽  
Oxidation Wear ◽  
Good Agreement

The objective of this study was to investigate the wear characteristics of the U-shaped rings of power connection fittings, and to construct a wear failure prediction model of U-shaped rings in strong wind environments. First, the wear evolution and failure mechanism of U-shaped rings with different wear loads were studied by using a swinging wear tester. Then, based on the Archard wear model, the U-shaped ring wear was dynamically simulated in ABAQUS, via the Umeshmotion subroutine. The results indicated that the wear load has an important effect on the wear of the U-shaped ring. As the wear load increases, the surface hardness decreases, while plastic deformation layers increase. Furthermore, the wear mechanism transforms from adhesive wear, slight abrasive wear, and slight oxidation wear, to serious adhesive wear, abrasive wear, and oxidation wear with the increase of wear load. As plastic flow progresses, the dislocation density in ferrite increases, leading to dislocation plugs and cementite fractures. The simulation results of wear depth were in good agreement with the test value of, with an error of 1.56%.

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