Molecular dynamics simulation effect of temperature on binding energies of polyimide-nano a-Al2O3

机译：聚酰亚胺纳米A-Al 2 O 3 的分子动力学模拟仿真效果

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The effect of temperature on energy and binding energy of polyimide-nano a-Al2O3 were simulated by molecular dynamics. The simulation results show that the changes of temperature don't infulence the interaction nature of polyimide-nano a-Al2O3, and binding energy of polyimide-nano a-Al2O3 changes slightly in the range of 298K to 648k. These indicate that system of polyimide-nano a-Al2O3 is steady, and coincide with the property that system of polyimide-nano a-A12O3 has wide range of working temperature.

机译：通过分子动力学模拟温度对聚酰亚胺 - 纳米A-AL 2 2 的能量和结合能的影响。仿真结果表明，温度变化不符合聚酰亚胺-NANO A-AL 2 O 3 的相互作用性质，以及聚酰亚胺-NANO的结合能量 - AL 2 O 3 在298K至648K的范围内略微变化。这些表明聚酰亚胺-NANO A-AL 2 O 3 是稳定的，并与聚酰亚胺-NANO A-A-A-A1 2 <的性质重合/ INF> O 3 具有广泛的工作温度。

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《International Conference on Electronic and Mechanical Engineering and Information Technology》|2011年||共3页
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Mei Jin-Shuo; Shu Chang; Yin Jing-Hua;
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中图分类 TP39-53;
关键词
Binding energy; Molecular dynamics; Polyimide; a-Allt; infgt; 2lt; /infgt; Olt; infgt; 3lt; /infgt;

机译：结合能量;分子动力学;聚酰亚胺;A-A1＆lt;INF＆gt;o＆lt;inf＆gt;3＆lt;/ inf＆gt;

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Molecular dynamics simulation effect of temperature on binding energies of polyimide-nano a-Al2O3

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