GCMC simulation of supercritical N<sub>2</sub> adsorption in single-walled carbon nanotubes

Zhao Ming-Hui; Liu Zhong-Jun; Ji Shuai; Liu Chen; Ao Qing-Bo

doi:10.7498/aps.71.20220765

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Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo. GCMC simulation of supercritical N2 adsorption in single-walled carbon nanotubesJ. Acta Physica Sinica, 2022, 71(22): 220201. DOI: 10.7498/aps.71.20220765

Citation:

Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo. GCMC simulation of supercritical N2 adsorption in single-walled carbon nanotubesJ. Acta Physica Sinica, 2022, 71(22): 220201. DOI: 10.7498/aps.71.20220765

Citation:

Zhao Ming-Hui, Liu Zhong-Jun, Ji Shuai, Liu Chen, Ao Qing-Bo. GCMC simulation of supercritical N2 adsorption in single-walled carbon nanotubesJ. Acta Physica Sinica, 2022, 71(22): 220201. DOI: 10.7498/aps.71.20220765