Molecular dynamics simulation on temperature and structure characteristics of microwave-heating NaCl solution

机译：微波加热氯化钠溶液温度和结构特征的分子动力学模拟

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In this paper, we performed a series of molecular dynamics simulations to study the temperature characteristics of heating NaCl solution at different concentrations by using different electric field intensity of microwave. By fitting the obtained data, we have established an empirical formula of temperature rise, which can simulate the temperature characteristic of heating NaCl solution under a microwave frequency of 20GHz within the span of molecular dynamics simulation. By comparing and analyzing the pair distribution functions obtained under microwave heating and conventional heating, we found that there is no non-thermal effect during microwave heating NaCl solution.

机译：在本文中，我们进行了一系列分子动力学模拟，以研究使用不同电场强度的微波在不同浓度下加热NaCl溶液的温度特性。通过拟合获得的数据，我们建立了一个温度升高的经验公式，该公式可以在分子动力学模拟的范围内模拟在20GHz微波频率下加热NaCl溶液的温度特性。通过比较和分析在微波加热和常规加热下获得的对分布函数，我们发现在微波加热NaCl溶液期间没有非热效应。

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来源
《2013 International Workshop on Microwave and Millimeter Wave Circuits and System Technology》|2013年|161-164|共4页
会议地点 Emeishan(CN)
作者
Yi-Ming Zhang; Jia-Lin Li; Xin-Yang Wang; Jian-Peng Wang;
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作者单位

School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu 610054, Chinac;

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会议组织
原文格式 PDF
正文语种 eng
中图分类
关键词
Microwave heating; Molecular dynamics; Non-thermal effect; Temperature characteristic;

机译：微波加热分子动力学非热效应温度特性;

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4. Molecular dynamics simulation on temperature and structure characteristics of microwave-heating NaCl solution [C] . Yi-Ming Zhang, Jia-Lin Li, Xin-Yang Wang, International Workshop on Microwave and Millimeter Wave Circuits and System Technology . 2013

机译：微波加热NaCl溶液温度和结构特性的分子动力学模拟
5. The effects of salt on the lower critical solution temperatures of poly (N-isopropylacrylamide) and its copolymer studied from molecular dynamics simulations. [D] . Du, Hongbo. 2011

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6. Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl NaBr and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water [O] . Brad A. Bauer, Sandeep Patel -1

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机译：不可极化的无机盐溶液界面NaCl，NaBr和NaI的分子动力学模拟，可转移的分子间电势4点具有电荷依赖性极化率（TIP4P-QDP）水中

Molecular dynamics simulation on temperature and structure characteristics of microwave-heating NaCl solution

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