Nanowires(NWs) exhibit size-dependent mechanical properties due to the high surface/volume ratio, in which temperature also plays an important role. The surface eigenstress model is further developed here to quantitat...Nanowires(NWs) exhibit size-dependent mechanical properties due to the high surface/volume ratio, in which temperature also plays an important role. The surface eigenstress model is further developed here to quantitatively predict the size-dependent mechanical properties of NWs and results in analytic formulas. Molecular dynamics(MD) simulations are conducted to study the size-dependent mechanical of [100], [110] and [111] Ni and Si nanowires within the temperature range of 100–400 K and the MD results verify perfectly the newly developed surface eigenstress model.展开更多
基金supported by the National Key R&D Program of China (Grant No. 2017YFB0701600)the National Natural Science Foundation of China (Grant No. 11672168)the Science and Technology Commission of Shanghai Municipality (Grant Nos. 15DZ2260300 and 16DZ2260600)
文摘Nanowires(NWs) exhibit size-dependent mechanical properties due to the high surface/volume ratio, in which temperature also plays an important role. The surface eigenstress model is further developed here to quantitatively predict the size-dependent mechanical properties of NWs and results in analytic formulas. Molecular dynamics(MD) simulations are conducted to study the size-dependent mechanical of [100], [110] and [111] Ni and Si nanowires within the temperature range of 100–400 K and the MD results verify perfectly the newly developed surface eigenstress model.
