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physics.comp-ph2017★ 3 cited
Molecular Dynamics Simulations for Anisotropic Thermal Conductivity of Borophene
Yue Jia, Chun Li, Jin-Wu Jiang +3
The present work carries out molecular dynamics simulations to compute the thermal conductivity of the borophene nanoribbon and the borophene nanotube using the Muller-Plathe appro…
physics.comp-ph2015★ 4 cited
Thermal stability of a free nanotube from single-layer black phosphorus
Kun Cai, Jing Wan, Ning Wei +2
Similar to the carbon nanotube fabricated from graphene sheet, a black phosphorus nanotube (BPNT) also can theoretically be produced by curling the rectangular single-layer black p…