Efficient modelling approaches capable of predicting the behavior and effects of nanoparticles in cement-based materials are required for conducting relevant experiments.From the microstructural characterization of a ...Efficient modelling approaches capable of predicting the behavior and effects of nanoparticles in cement-based materials are required for conducting relevant experiments.From the microstructural characterization of a cement-nanoparticle system,this paper investigates the potential of cell-based weighted random-walk method to establish statistically significant relationships between chemical bonding and diffusion processes of nanoparticles within cement matrix.LaSr_(0.5)C_(0.5)O_(3)(LSCO)nanoparticles were employed to develop a discrete event system that accounts for the behavior of individual cells where nanoparticles and cement components were expected to interact.The stochastic model is based on annihilation(loss)and creation(gain)of a bond in the cell.The model considers both chemical reactions and transport mechanism of nanoparticles from cementitious cells,along with cement hydration process.This approach may be useful for simulating nanoparticle transport in complex 2D cement-based materials systems.展开更多
The microscopic response characteristics of nuclear magnetic resonance(NMR) are widely used for characterizing complex pore structures of rocks. Due to the prohibitive NMR experiment cost, numerical simulation was emp...The microscopic response characteristics of nuclear magnetic resonance(NMR) are widely used for characterizing complex pore structures of rocks. Due to the prohibitive NMR experiment cost, numerical simulation was employed as an alternative approach to verify some theoretical aspects of NMR responses. Firstly, the basic principles of pore-scale NMR simulation based on random-walk method(RWM) were introduced. The RWM-simulated results were benchmarked with the analytical results for an ideal spherical pore model. Then, the effects of two numerical parameters, namely diffusion radius and walk numbers, were studied on the simulation accuracy. The simulation method is then applied to various pore models with different pore sizes and pore shapes filled with different fluids to study the microscopic NMR response characteristics. The numerical experiments are useful for understanding and interpreting NMR measurements and the simulation code provides a numerical tool to perform pixel-based digital rock analysis.展开更多
分析了无结构对等网络若干经典搜索算法的优缺点,进而提出一种兼顾查询深度与广度的平台搜索算法(PFSA:P latform Search ing A lgorithm)。该算法在提高了网络资源利用率、保持较快搜索速度的同时维持着较低的消息冗余度;其子查询算法...分析了无结构对等网络若干经典搜索算法的优缺点,进而提出一种兼顾查询深度与广度的平台搜索算法(PFSA:P latform Search ing A lgorithm)。该算法在提高了网络资源利用率、保持较快搜索速度的同时维持着较低的消息冗余度;其子查询算法针对B lind Counter RumorMongering算法的不足加以改进,使得搜索算法可以根据不同的网络动态地调整自身参数,大大提高了算法的鲁棒性。展开更多
基金Project(93021714)supported by the Iran National Science Foundation。
文摘Efficient modelling approaches capable of predicting the behavior and effects of nanoparticles in cement-based materials are required for conducting relevant experiments.From the microstructural characterization of a cement-nanoparticle system,this paper investigates the potential of cell-based weighted random-walk method to establish statistically significant relationships between chemical bonding and diffusion processes of nanoparticles within cement matrix.LaSr_(0.5)C_(0.5)O_(3)(LSCO)nanoparticles were employed to develop a discrete event system that accounts for the behavior of individual cells where nanoparticles and cement components were expected to interact.The stochastic model is based on annihilation(loss)and creation(gain)of a bond in the cell.The model considers both chemical reactions and transport mechanism of nanoparticles from cementitious cells,along with cement hydration process.This approach may be useful for simulating nanoparticle transport in complex 2D cement-based materials systems.
基金Project(265201248) supported by the Fundamental Research Funds for the Central Universities,ChinaProject(41172130) supported by the National Natural Science Foundation of China+2 种基金Project(2011ZX05014-001) supported by the Major State S&T Special Fund,ChinaProject(201205002) supported by the China Scholarship CouncilProject(2011D-5006-0305) supported by the China National Petroleum Co.Innovation Foundation,China
文摘The microscopic response characteristics of nuclear magnetic resonance(NMR) are widely used for characterizing complex pore structures of rocks. Due to the prohibitive NMR experiment cost, numerical simulation was employed as an alternative approach to verify some theoretical aspects of NMR responses. Firstly, the basic principles of pore-scale NMR simulation based on random-walk method(RWM) were introduced. The RWM-simulated results were benchmarked with the analytical results for an ideal spherical pore model. Then, the effects of two numerical parameters, namely diffusion radius and walk numbers, were studied on the simulation accuracy. The simulation method is then applied to various pore models with different pore sizes and pore shapes filled with different fluids to study the microscopic NMR response characteristics. The numerical experiments are useful for understanding and interpreting NMR measurements and the simulation code provides a numerical tool to perform pixel-based digital rock analysis.
文摘分析了无结构对等网络若干经典搜索算法的优缺点,进而提出一种兼顾查询深度与广度的平台搜索算法(PFSA:P latform Search ing A lgorithm)。该算法在提高了网络资源利用率、保持较快搜索速度的同时维持着较低的消息冗余度;其子查询算法针对B lind Counter RumorMongering算法的不足加以改进,使得搜索算法可以根据不同的网络动态地调整自身参数,大大提高了算法的鲁棒性。
