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3D finite element simulation of transient temperature field for rapid electrical heating cycle injection mold
关键字：Thermal analysis; rapid heating cycle molding; 3D FEM simulation
Rapid electrical heating cycle injection molding technology can be used toproduce polymer parts with no weld mark, flow mark and other surface defects on theparts surface. Recently, it has been gradually found wide use in pla...
http://www.polymer.cn/research/dis_info11199 |
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3D finite element simulation of transient temperature field for rapid electrical heating cycle injection mold
关键字：Thermal analysis; rapid heating cycle molding; 3D FEM simulation
Rapid electrical heating cycle injection molding technology can be used toproduce polymer parts with no weld mark, flow mark and other surface defects on theparts surface. Recently, it has been gradually found wide use in pla...
http://www.polymer.cn/research/dis_info11186 |
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EFFECT OF MIDFREQUENCY VIBRATION FIELD ON MECHANICAL PROPERTIES OF ISOTACTIC POLYPROPYLENE INJECTION MOLDINGS
关键字：isotactic polypropylene; vibration injection molding; mechanical properties; toughness
It is a thumb that the melt vibration can affect physical properties of injected moldings. The increased tensile strength has been the highlight of reported articles without increase of toughness.
http://www.polymer.cn/research/dis_info3072 |
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The Steady-State Temperature Field Analysis of the 3D Rolling Tire Based on Adina FEA Software
关键字：PCR tire; Adina finite element analysis software;
http://www.polymer.cn/Industry/industry2651.html |
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3D finite element simulation of transient temperature field for rapid electrical heating cycle injection mold
关键字：Thermal analysis; rapid heating cycle molding; 3D
http://www.polymer.cn/Industry/industry2641.html |
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Numerical Simulation of Temperature Field in Barrel of Injection Molding Machine during Induction Heating Process Based on ANSYS Software
关键字：injection molding machine; induction heating; ANSY
http://www.polymer.cn/Industry/industry2639.html |
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Self-Assembled Morphologies and Percolation Probability of Mixed Carbon Fillers in the Diblock Copolymer Template: Hybrid Particle-Field Molecular Dynamics Simulation
The self-assembly of polymer composites of mixed carbon fillers including single-walled carbon nanotube (SWCNT) and carbon black nanoparticles (CB NPs) in diblock copolymer (BCP) template are investigated using hybrid particle-field molecular dynamics simulations in this work. Simulations show, in agreement with experiments, that composites of BCP template with SWCNT have lower percolation thresho...
http://www.polymer.cn//ss/zhaoying/publicationsshow_8786.html |
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One-Dimensional Polyelectrolyte/Polymeric Semiconductor Core/Shell Structure: Sulfonated Poly(arylene ether ketone)/Polyaniline Nanofibers for Organic Field-Effect Transistors
One-Dimensional Polyelectrolyte/Polymeric Semiconductor Core/Shell Structure: Sulfonated Poly(arylene ether ketone)/Polyaniline Nanofibers for Organic Field-Effect Transistors
http://www.polymer.cn//ss/wangce/publicationsshow_3666.html |
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Fabrication of hydrogel with cell adhesive micropatterns for mimicking the oriented tumor-associated extracellular matrix
关键字：magnetostatic field induced assembly, magnetic nanomaterials, cell-adhesive micropatterns, agarose hydrogel, tumor-associated ECM
For mimicking the fibrous extracellular matrix (ECM), a facile method for patterning anticell adhesive substrate was novelly applied on agarose hydrogel. Without using masks or templates for etching, we applied the magnetic field-induced colloidal assembly of magnetic nanoparticles on the flat agarose hydrogel to form cell-adhesive micropatterns.
Meanwhile, tuning the hydr...
http://www.polymer.cn/research/sy_info19403 |
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Mg2+/Ca2+ binding to DNA bases: a quantum chemical method and ABEEMrp/MM fluctuating charge model study
关键字：DNA base,Metal cation,Quantum chemical method,ABEEMrp/MM,Polarizable force field
The interactions of Mg2+ and Ca2+ binding to adenine, cytosine, guanine, and thymine at various binding sites were studied by a high-level quantum chemical method and ABEEMrp/MM fluctuating charge model. The geometries and binding energies of M2+-bases complexes were determined at CCSD(T)/6-311++G(2d,2p)//MP2/6-311++G(2d,2p) level of theory, with the basis set&nb...
http://www.polymer.cn/research/sy_info17684 |
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