The properties of the confined liquid are dramatically different from those of the bulk state, which were reviewed in the present work. We performed large-scale molecular dynamics simulations and full-atom nonequilibr...The properties of the confined liquid are dramatically different from those of the bulk state, which were reviewed in the present work. We performed large-scale molecular dynamics simulations and full-atom nonequilibrium molecular dynamics simulations to investigate the shear response of the confined simple liquid as well as the n-hexadecane ultrathin films. The shear viscosity of the confined simple liquid increases with the decrease of the film thickness. Apart from the well-known ordered structure, the confined n-hexaxiecane exhibited a transition from 7 layers to 6 in our simulations while undergoing an increasing shear velocity. Various slip regimes of the confined n-hexadecane were obtained. Viscosity coefficients of individual layers were examined and the results revealed that the local viscosity＇coefficient varies with the distance from the wall. The individual n-hexadecane layers showed the shear-thinning behaviors which can be correlated with the occurrence of the slip. This study aimed at elucidating the detailed shear response of the confined liquid and may be used in the design and application of microand nano-devices.展开更多
Simulation is an important method to evaluate future computer systems. Currently microprocessor architecture has switched to parallel, but almost all simulators remained at sequential stage, and the advantages brought...Simulation is an important method to evaluate future computer systems. Currently microprocessor architecture has switched to parallel, but almost all simulators remained at sequential stage, and the advantages brought by multi-core or many-core processors cannot be utilized. This paper presents a parallel simulator engine （SimK） towards the prevalent SMP/CMP platform, aiming at large-scale fine-grained computer system simulation. In this paper, highly efficient synchronization, communication and buffer management policies used in SimK are introduced, and a novel lock-free scheduling mechanism that avoids using any atomic instructions is presented. To deal with the load fluctuation at light load case, a cooperated dynamic task migration scheme is proposed. Based on SimK, we have developed large-scale parallel simulators HppSim and HppNetSim, which simulate a full supercomputer system and its interconnection network respectively. Results show that HppSim and HppNetSim both gain sound speedup with multiple processors, and the best normalized speedup reaches 14.95X on a two-way quad-core server.展开更多
基金supported by the National Natural Science Foundation of China (NSFC, Nos. 60936001 and 11072244)the National Basic Research Program of China (973 Program, No. 2007CB310500)the Shanghai Supercomputer Center
文摘The properties of the confined liquid are dramatically different from those of the bulk state, which were reviewed in the present work. We performed large-scale molecular dynamics simulations and full-atom nonequilibrium molecular dynamics simulations to investigate the shear response of the confined simple liquid as well as the n-hexadecane ultrathin films. The shear viscosity of the confined simple liquid increases with the decrease of the film thickness. Apart from the well-known ordered structure, the confined n-hexaxiecane exhibited a transition from 7 layers to 6 in our simulations while undergoing an increasing shear velocity. Various slip regimes of the confined n-hexadecane were obtained. Viscosity coefficients of individual layers were examined and the results revealed that the local viscosity＇coefficient varies with the distance from the wall. The individual n-hexadecane layers showed the shear-thinning behaviors which can be correlated with the occurrence of the slip. This study aimed at elucidating the detailed shear response of the confined liquid and may be used in the design and application of microand nano-devices.
基金Supported by the National Natural Science Foundation of China under Grant No. 60633040the National High Technology Research and Development 863 Program of China under Grant Nos. 2006AA01A102 and 2007AA01Z115
文摘Simulation is an important method to evaluate future computer systems. Currently microprocessor architecture has switched to parallel, but almost all simulators remained at sequential stage, and the advantages brought by multi-core or many-core processors cannot be utilized. This paper presents a parallel simulator engine （SimK） towards the prevalent SMP/CMP platform, aiming at large-scale fine-grained computer system simulation. In this paper, highly efficient synchronization, communication and buffer management policies used in SimK are introduced, and a novel lock-free scheduling mechanism that avoids using any atomic instructions is presented. To deal with the load fluctuation at light load case, a cooperated dynamic task migration scheme is proposed. Based on SimK, we have developed large-scale parallel simulators HppSim and HppNetSim, which simulate a full supercomputer system and its interconnection network respectively. Results show that HppSim and HppNetSim both gain sound speedup with multiple processors, and the best normalized speedup reaches 14.95X on a two-way quad-core server.
