Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3

Yuan Si-Wei; Feng Yan-Hui; Wang Xin; Zhang Xin-Xin

doi:10.7498/aps.63.014402

Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin. Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3J. Acta Physica Sinica, 2014, 63(1): 014402. DOI: 10.7498/aps.63.014402

Citation:

Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin. Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3J. Acta Physica Sinica, 2014, 63(1): 014402. DOI: 10.7498/aps.63.014402

Citation:

Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin. Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3J. Acta Physica Sinica, 2014, 63(1): 014402. DOI: 10.7498/aps.63.014402