شماره ركورد كنفرانس :
2912
عنوان مقاله :
Simulation of Fatigue Behavior of Nickel Plated Copper Composites Using Molecular Dynamics
پديدآورندگان :
Alizadeh O نويسنده , Shirazian F. نويسنده
تعداد صفحه :
2
كليدواژه :
fatigue simulation , Nickel plated copper , Paris equation , Molecular dynamics
عنوان كنفرانس :
مجموعه مقالات چهارمين كنفرانس بين المللي كامپوزيت
زبان مدرك :
فارسی
چكيده فارسي :
Nickel plated copper is a widely used composite in electronic and aviation industries. Such a wide applicability necessitates more investigations on mechanical behavior of the material. In this regard, nano-scale fatigue damage simulations, using molecular dynamics method. On nickel plated copper composite have been performed. The main topics of this paper are mechanical and fatigue properties of nickel coated copper plates, comparison with other metal coatings (i.e. silver) and obtaining fatigue Paris equation components for these types of composites. In order to verify the results, first, a nickel plate is simulated and the results are compared to those of the experiments, then the fatigue simulation of the composites is performed. To ensure the accuracy of the model, Sutton-RafiiTabar inter-atomic potential is employed to capture all properties of diverse atomic bonds. Keywords -, , , .
شماره مدرك كنفرانس :
3816829
سال انتشار :
1394
از صفحه :
1
تا صفحه :
2
سال انتشار :
0
لينک به اين مدرک :
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