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Density functional theory calculation of structure and electronic properties in N-methane hydrate

Luo Qiang Yang Heng Guo Ping Zhao Jian-Fei

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Density functional theory calculation of structure and electronic properties in N-methane hydrate

Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei
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  • Abstract views:  8332
  • PDF Downloads:  87
  • Cited By: 0
Publishing process
  • Received Date:  19 December 2018
  • Accepted Date:  14 May 2019
  • Available Online:  01 August 2019
  • Published Online:  20 August 2019

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