Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Zhigong Song"'
Publikováno v:
Theoretical and Applied Mechanics Letters, Vol 5, Iss 6, Pp 231-235 (2015)
Bio-nano interfaces between biological materials and functional nanodevices are of vital importance in relevant energy and information exchange processes, which thus demand an in-depth understanding. One of the critical issues from the application vi
Externí odkaz:
https://doaj.org/article/a4bc2bc6ff054bfa85a11f79083f9079
Autor:
Jianchao Chen, Zhigong Song, Fengzhi Liang, Yingchao Yang, Min Wang, Zhenxing Cao, Xiaoguang An, Karrar K. Al-Quraishi, Dong Ding
Publikováno v:
RSC Advances. 10:17438-17443
The strong force that originates from breaking covalent bonds can be easily quantified through various testing platforms, while weak interfacial sliding resistance (ISR), originating from hydrogen bonding or van der Waals (vdW) forces, is very challe
Autor:
Yingchao, Yang, Zhigong, Song, Guangyuan, Lu, Qinghua, Zhang, Boyu, Zhang, Bo, Ni, Chao, Wang, Xiaoyan, Li, Lin, Gu, Xiaoming, Xie, Huajian, Gao, Jun, Lou
Publikováno v:
Nature. 594(7861)
If a bulk material can withstand a high load without any irreversible damage (such as plastic deformation), it is usually brittle and can fail catastrophically
Publikováno v:
Carbon. 108:318-326
Grain boundaries (GBs) and the spontaneous oxidization around GB regions are inherent features of graphene. In this paper, the thermal conductivity (κ) of oxidized polycrystalline graphene (PG) is studied using molecular dynamics simulation. The κ
Autor:
Zhi Ping Xu, Zhigong Song
Publikováno v:
Extreme Mechanics Letters. 6:82-87
The presence of defects not only modifies the stiffness and strength of materials, but also changes their morphologies. The latter effect is extremely significant for low-dimensional materials such as graphene. We show in this work that graphene swel
Publikováno v:
Journal of Materials Research. 29:362-372
Phonon thermal conduction was explored and discussed through a combined theoretical and simulation approach in this work. The thermal conductivity κ of polycrystalline graphene was calculated by molecular dynamics simulations based on a hexagonal pa
Autor:
Kunlin Wang, Zhi Ping Xu, Reginald B. Little, Dehai Wu, Miao Zhu, Pengzhan Sun, Minlin Zhong, Feng Zheng, Hongwei Zhu, Zhigong Song
Publikováno v:
ACS Nano. 8:850-859
Graphene and graphene oxide (G-O) have been demonstrated to be excellent filters for various gases and liquids, showing potential applications in areas such as molecular sieving and water desalination. In this paper, the selective trans-membrane tran
Publikováno v:
Composites Science and Technology. 81:24-29
Linear elastic fracture mechanics (LEFM) implies that crack-like flaws would intensify stress in brittle materials with stress intensity scaling up with the square root of the crack size. Therefore, the apparent strength of materials tends to be much
Publikováno v:
Nano Letters. 13:1829-1833
The fracture of polycrystalline graphene is explored by performing molecular dynamics simulations with realistic finite-grain-size models, emphasizing the role of grain boundary ends and junctions. The simulations reveal a ~50% or more strength reduc
Publikováno v:
Physical Review B. 92
Thermal transport in solids changes its nature from phonon propagation that suffers from perturbative scattering to thermally activated hops between localized vibrational modes as the level of disorder increases. Models have been proposed to understa