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Local Structure in Terms of Nearest-Neighbor Approach in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: MD Simulations

Local Structure in Terms of Nearest-Neighbor Approach in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: MD Simulations

Marekha, Bogdan A.; Koverga, Volodymyr A.; Chesneau, Erwan; Kalugin, Oleg N.; Takamuku, Toshiyuki; Jedlovszky, Pál; Idrissi, Abdenacer
  • 期刊名称The Journal of Physical Chemistry B
  • 作者Marekha, Bogdan A.; Koverga, Volodymyr A.; Chesneau, Erwan; Kalugin, Oleg N.; Takamuku, Toshiyuki; Jedlovszky, Pál; Idrissi, Abdenacer
  • 印刷ISSN1520-6106
  • 电子ISSN1520-5207
  • 文件大小2153.63KB
  • 发表时间2016-05-26
  • DOI10.1021/acs.jpcb.6b04066
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