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MOLECULAR DYNAMIC SIMULATION OF COMPONENT AND PLATE INTERFACES IN A NANOSATELLITE

机译：纳米卫星中组分和板界面的分子动力学模拟

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TEMPERATURE DISTRIBUTION IN PARALLEL PLATES THAT SITS COMPONENT IN A NANOSATELLITE IS REPORTED USING MOLECULAR DYNAMICS. A MASS VALUE OF 1 IN DIMENSIONAL UNITS IS CONSIDERED FOR THE PLATES. THE WALLS OF THE PARALLEL PLATE IS DAMPED WITH A SPRING CONSTANT RANGING FROM 3000-5000 . DIFFERENT VALUES OF ENERGY DEPTH AND LENGTH SCALES WILL BE CONSIDERED. THE INVESTIGATION WILL BE BASED ON THE EFFECT OF SURFACE INTERACTION AND STIFFNESS CONSTANT ON THE HEAT TRANSFER AND TEMPERATURE DISTRIBUTION BETWEEN THE INTERFACES OF THE PLATE AND THE COMPONENT.

机译：使用分子动力学报告纳米卫星中其组分的平行板中的温度分布。平板的质量单位为1。平行板的壁上的弹簧常数保持在3000-5000之间。将考虑能量深度和长度标度的不同值。研究将基于表面相互作用和刚度常数对板界面和组件之间的传热和温度分布的影响。

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《International astronautical congress》|2013年|6538-6538|共1页
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Michael Kio; OLUFEMI ABGOOLA;
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MOLECULAR DYNAMIC SIMULATION OF COMPONENT AND PLATE INTERFACES IN A NANOSATELLITE

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