Investigation into influence of hydroxyl group placement on the thermal conductivity of propane-base alcohols using molecular dynamics simulation
Investigation into influence of hydroxyl group placement on the thermal conductivity of propane-base alcohols using molecular dynamics simulation
复制标题
利用分子动力学模拟研究羟基位置对丙烷醇导热系数的影响
DOI:
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发表时间:
2018
期刊:
影响因子:
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通讯作者:
J. J. Cannon
中科院分区:
文献类型:
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作者:
L. Manjunatha;H. Takamatsu;J. J. Cannon