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Digital core based transmitted ultrasonic wave simulation and velocity accuracy analysis
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作者 朱伟 单蕊 《Applied Geophysics》 SCIE CSCD 2016年第2期375-381,420,共8页
Transmitted ultrasonic wave simulation (TUWS) in a digital core is one of the important elements of digital rock physics and is used to study wave propagation in porous cores and calculate equivalent velocity. When ... Transmitted ultrasonic wave simulation (TUWS) in a digital core is one of the important elements of digital rock physics and is used to study wave propagation in porous cores and calculate equivalent velocity. When simulating wave propagates in a 3D digital core, two additional layers are attached to its two surfaces vertical to the wave-direction and one planar wave source and two receiver-arrays are properly installed. After source excitation, the two receivers then record incident and transmitted waves of the digital rock. Wave propagating velocity, which is the velocity of the digital core, is computed by the picked peak-time difference between the two recorded waves. To evaluate the accuracy of TUWS, a digital core is fully saturated with gas, oil, and water to calculate the corresponding velocities. The velocities increase with decreasing wave frequencies in the simulation frequency band, and this is considered to be the result of scattering. When the pore fluids are varied from gas to oil and finally to water, the velocity-variation characteristics between the different frequencies are similar, thereby approximately following the variation law of velocities obtained from linear elastic statics simulation (LESS), although their absolute values are different. However, LESS has been widely used. The results of this paper show that the transmission ultrasonic simulation has high relative precision. 展开更多
关键词 digital rock transmitted ultrasonic wave simulation VELOCITY relative precision
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Effect of Ultrasonic Output Power on Refining the Crystal Structures of Ingots and Its Experimental Simulation 被引量:41
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作者 dunwenLI TadashiMOMONO 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2005年第1期47-52,共6页
In this study, a series of tests were conducted by using aluminum-based alloy to determine the formation of grain refining structure based on the ultrasonic vibration (UV). Furthermore, the simulation test and effect ... In this study, a series of tests were conducted by using aluminum-based alloy to determine the formation of grain refining structure based on the ultrasonic vibration (UV). Furthermore, the simulation test and effect of ultrasonic output power were studied using ammonium chloride. Finally, the mechanism of grain refinement was investigated. The results show that: (1) By applying the UV to aluminum-base alloy, the grain refining rate of ingots tended to increase with the increase of the output value of UV. (2) It was confirmed that time from after the pour to the beginning of crystallization as well as cloudiness tended to decrease with increasing the ultrasonic power value of UV. Moreover, it can be seen from each cooling curve that a uniform temperature gradient existed in the melt as the power of UV increased, that made the melt strongly stirred. (3) It was also considered that the grain refining effect of ingots, which was observed from the simulation tests, resulted from nucleation action and stirring division action by applying the UV. 展开更多
关键词 Aluminum alloy Grain refining ultrasonic vibration simulation
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MOLECULAR DYNAMICS SIMULATION OF POLISHING PROCESS BASED ON COUPLING VIBRATIONS OF LIQUID 被引量:2
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作者 HUANG Zhigang GUO Zhongning +3 位作者 CHENG Xing YU Daming DU Xue LI Rongbing 《Chinese Journal of Mechanical Engineering》 SCIE EI CAS CSCD 2006年第1期19-24,共6页
Molecular dynamics method is applied to study the machining mechanisms of polishing based on coupling vibrations of liquid. The physical phenomena of abrasive particles bombarding on silicon monocrystal surface are si... Molecular dynamics method is applied to study the machining mechanisms of polishing based on coupling vibrations of liquid. The physical phenomena of abrasive particles bombarding on silicon monocrystal surface are simulated using Tersoff potentials. The effects of vibration parameters, particle size, incident angle and particle material are analyzed and discussed. Material removal mechanisms are studied. Deformation and embedment phenomena are found in the simulations, Bombardment will destroy the crystal structures near the impact point, and adhesion effect is responsible for final removal of material. 展开更多
关键词 Molecular dynamics simulation Ultra-smooth polishing ultrasonic vibration
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Experimental Investigation and Numerical Simulation on Interfacial Carbon Diffusion of Diamond Tool and Ferrous Metals 被引量:3
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作者 邹莱 ZHOU Ming 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2016年第2期307-314,共8页
We numerically simulated and experimentally studied the interfacialcarbon diffusion between diamond tooland workpiece materials.A diffusion modelwith respect to carbon atoms of diamond toolpenetrating into chips and m... We numerically simulated and experimentally studied the interfacialcarbon diffusion between diamond tooland workpiece materials.A diffusion modelwith respect to carbon atoms of diamond toolpenetrating into chips and machined surface was established.The numericalsimulation results of the diffusion process revealthat the distribution laws of carbon atoms concentration have a close relationship with the diffusion distance,the diffusion time,and the originalcarbon concentration of the work material.In addition,diamond face cutting tests of die steels with different carbon content are conducted at different depth of cuts and feed rates to verify the previous simulation results.The micro-morphology of the chips is detected by scanning electron microscopy.Energy dispersive X-ray analysis was proposed to investigate the change in carbon content of the chips surface.The experimentalresults of this work are of benefit to a better understanding on the diffusion wear mechanism in single crystaldiamond cutting of ferrous metals.Moreover,the experimentalresults show that the diffusion wear of diamond could be reduced markedly by applying ultrasonic vibration to the cutting toolcompared with conventionalturning. 展开更多
关键词 diamond tool carbon diffusion numerical simulations ferrous metals ultrasonic vibration assisted cutting
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The simulation of ultrasonic beams with a Gaussian beam equivalent point source model 被引量:6
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作者 SCHMERR L W HUANG R SEDOV A 《Chinese Journal of Acoustics》 2010年第2期97-106,共10页
Point Sources and Gaussian beams are used frequently as fundamental building blocks for developing ultrasonic beam models. Both these models have different weaknesses that limit their effectiveness. Here, we will show... Point Sources and Gaussian beams are used frequently as fundamental building blocks for developing ultrasonic beam models. Both these models have different weaknesses that limit their effectiveness. Here, we will show that one can develop a Gaussian Beam Equivalent Point Source (GBEPS) model that removes those weaknesses and combines the accuracy and versatility of the point source models with much of the speed and well-behaved nature of Gaussian beam models. We will demonstrate the efficiency and versatility of this new GBEPS model in simulating the beams generated from ultrasonic phased arrays, using as few as one Gaussian beam per element of the array. A single element GBEPS model will be shown to be as accurate as a point source model even when substantial beam focusing or steering is present in the array or where the array beam is transmitted through an interface. At the same time the GBEPS model will be shown to be several orders of magnitude faster than the point source model. 展开更多
关键词 The simulation of ultrasonic beams with a Gaussian beam equivalent point source model very exp
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Simulation of ultrasonic attenuation in theelastic mixing particle system 被引量:1
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作者 LI Yunsi SU Mingxu +2 位作者 YANG Huinan FAN Fengxian CAI Xiaoshu 《Chinese Journal of Acoustics》 CSCD 2018年第1期99-109,共11页
For the study of predicting ultrasonic attenuation of elastic, spherical mixing par- ticles in the liquid-solid two-phase system, the Monte Carlo method (MCM) is introduced, serving as a probability and statistics t... For the study of predicting ultrasonic attenuation of elastic, spherical mixing par- ticles in the liquid-solid two-phase system, the Monte Carlo method (MCM) is introduced, serving as a probability and statistics technique to evaluate the inside ultrasonic events during the ultrasound propagation. On the basis of ultrasonic scattering and aborption, the continuous ultrasonic waves are represented as discrete and independent phonons. By recording the scat- tering events, tracing the trajectory of a moving phonon and calculating the number of phonons that finally reach the receiving transducer, the ultrasonic attenuation coefficient is obtained to be a frequence-dependent spectrum. Numerical investigations have been carried out to predict and compare the ultrasonic attenuation for a solid-liquid two-phase system with a single type particle. After verifing its feasibility, such a method is then appalied into mixing particle sys- tern, where the mixing iron particles and glass beads with various ratios are set as examples for the purpose of predicting ultrasonic attenuation for the monodisperse and polydisperse mixing particle systems. The results of MCM, the ECAH model, the Lloyd ~z Berry (LB) model and the Waterman model match well when the particle volume concentration is lower than 10%, corresponding to iron particles and glass beads respectively. In the case of two-phase system with mixing particles, it is shown that as the particle volume concentration increases to 10%, the variation of the ultrasonic attenuation coefficient with mixing ratio yields a nonlinear tendency. The physical properties of particles can also influence ultrasonic attenuation significantly. 展开更多
关键词 simulation of ultrasonic attenuation in theelastic mixing particle system
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