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Simulation of bulk metal forming processes using one-step finite element approach based on deformation theory of plasticity 被引量:2
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作者 王鹏 董湘怀 傅立军 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第2期276-282,共7页
The bulk metal forming processes were simulated by using a one-step finite element(FE)approach based on deformation theory of plasticity,which enables rapid prediction of final workpiece configurations and stress/stra... The bulk metal forming processes were simulated by using a one-step finite element(FE)approach based on deformation theory of plasticity,which enables rapid prediction of final workpiece configurations and stress/strain distributions.This approach was implemented to minimize the approximated plastic potential energy derived from the total plastic work and the equivalent external work in static equilibrium,for incompressibly rigid-plastic materials,by FE calculation based on the extremum work principle.The one-step forward simulations of compression and rolling processes were presented as examples,and the results were compared with those obtained by classical incremental FE simulation to verify the feasibility and validity of the proposed method. 展开更多
关键词 bulk metal forming plastic deformation theory finite element method one-step forward simulation rigid-plastic materials
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Computer Simulation of Plastic Deformation in GrainBoundary Region under High Rate Loading
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作者 K.P.Zolnikov S.G.Psakhie S-I.Negrskul and S. Yu.Korostelev (Institute of Strength Physics and Materials Science, Russian Academy of Sicences, Siberian Branch,Akademicheskii pr.2/1, 634048 Tomsk, Russia)(To whom correspondence should be addressed) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1996年第3期235-237,共3页
The computer simulation of Al three-dimensional crystallite containing grain boundary of special type was carried out and its behaviour under high rate loading was investigated. The molecular dynamics method was used ... The computer simulation of Al three-dimensional crystallite containing grain boundary of special type was carried out and its behaviour under high rate loading was investigated. The molecular dynamics method was used and interaction betwen atoms was described based on pseudopotential method. Vortical character of the atom movements in the grain boundary region is realized under shear loading in certain directions. Back and forth movements of atoms in the direction which is perpendicular to the shear also arise. Amplitude of such movements is approximately equal to an interplanar distance in this direction. 展开更多
关键词 simulation Computer simulation of plastic deformation in GrainBoundary Region under High Rate Loading
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SIMULATION OF EXTRA LIGHT-THIN COMPONENT DEFORMATION WITH ABNORMAL SHAPE 被引量:1
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作者 Gu Lizhi Xing Lei 《Chinese Journal of Mechanical Engineering》 SCIE EI CAS CSCD 2005年第3期393-397,共5页
Based on the analyses of the structural feature and the function requirements of newstyle bottle cap, the two fundamental components, the lining washer and the outer body, are abstracted as a plate and a cylinder with... Based on the analyses of the structural feature and the function requirements of newstyle bottle cap, the two fundamental components, the lining washer and the outer body, are abstracted as a plate and a cylinder with thin wall respectively. For simulating the deformation of the lining washer under equiaxial pressure, the modified Lagrangian finite element analysis is applied on the 228 triangular elements. Under assembly pressure, the plastoelastic deformation of both the lining washer and the outer body are studied in terms of Tresca's yield criterion and the limitation of the plastic deformation is presented when the two components are assembled into one unit. For the production of this kind of bottle cover, experiments are carried out by carefully measuring the changes of the diameter of lining washer as well as that of the outer body. It is shown that results from the experiments have a good agreement with the theoretical calculation and the maximum value of the allowable pressure has successfully been used in the design of newly developed bottle cap production system. 展开更多
关键词 simulation New-style composite bottle cap Lining washer Load plastic deformation
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Molecular Dynamics Simulations of the Orientation Effect on the Initial Plastic Deformation of Magnesium Single Crystals 被引量:6
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作者 Qun Zu Ya-Fang Guo +2 位作者 Shuang Xu Xiao-Zhi Tang Yue-Sheng Wang 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2016年第3期301-312,共12页
Molecular dynamics simulation is employed to study the tension and compression deformation behaviors of magnesium single crystals with different orientations.The angle between the loading axis and the basal direction ... Molecular dynamics simulation is employed to study the tension and compression deformation behaviors of magnesium single crystals with different orientations.The angle between the loading axis and the basal direction ranges from 0° to 90°.The simulation results show that the initial defects usually nucleate at free surfaces,but the initial plastic deformation and the subsequent microstructural evolutions are various due to different loading directions.The tension simulations exhibit the deformation mechanisms of twinning,slip,crystallographic reorientation and basal/prismatic transformation.The twinning,crystallographic reorientation and basal/prismatic transformation can only appear in the crystal model loaded along or near the a-axis or c-axis.For the compression simulations,the basal,prismatic and pyramidal slips are responsible for the initial plasticity,and no twinning is observed.Moreover,the plastic deformation models affect the yield strengths for the samples with different orientations.The maximum yield stresses for the samples loaded along the c-axis or a-axis are much higher than those loaded in other directions. 展开更多
关键词 Molecular dynamics simulations Magnesium plastic deformation Orientation
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