Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotube

Yang Cheng-Bing; Xie Hui; Liu Chao

doi:10.7498/aps.63.200508

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Yang Cheng-Bing, Xie Hui, Liu Chao. Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotubeJ. Acta Physica Sinica, 2014, 63(20): 200508. DOI: 10.7498/aps.63.200508

Citation:

Yang Cheng-Bing, Xie Hui, Liu Chao. Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotubeJ. Acta Physica Sinica, 2014, 63(20): 200508. DOI: 10.7498/aps.63.200508

Citation:

Yang Cheng-Bing, Xie Hui, Liu Chao. Molecular dynamics simulation of average velocity of lithium iron across the end of carbon nanotubeJ. Acta Physica Sinica, 2014, 63(20): 200508. DOI: 10.7498/aps.63.200508