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

Luo Qiang; Yang Heng; Guo Ping; Zhao Jian-Fei

doi:10.7498/aps.68.20182230

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Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrateJ. Acta Physica Sinica, 2019, 68(16): 169101. DOI: 10.7498/aps.68.20182230

Citation:

Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrateJ. Acta Physica Sinica, 2019, 68(16): 169101. DOI: 10.7498/aps.68.20182230

Citation:

Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrateJ. Acta Physica Sinica, 2019, 68(16): 169101. DOI: 10.7498/aps.68.20182230