Numerical simulation for influences of pressure solution on T-H-M coupling in aggregate rock

The pressure solution model of granular aggregates was introduced into a FEM code which was developed for the analysis of thermo-hydro-mechanical(T-H-M) coupling in porous medium. Aimed at creating a hypothetical model of nuclear waste disposal in unsaturated quartz aggregate rock mass with laboratory scale, two 4-year computation cases were designed: 1) The porosity and permeability of rock mass are functions of the pressure solution; 2) The porosity and the permeability are constants. Calculation results show that the magnitude and distribution of stresses in the rock mass of these two calculation cases are roughly the same. And, the porosity and the permeability decrease to 43%-54% and 4.4%-9.1% of their original values after case 1 being accomplished; but the negative pore water pressures in cases 1 and 2 are respectively 1.0-1.25 and 1.0-1.1 times of their initial values under the action of nuclear waste. Case 1 exhibits the obvious effect of pressure solution.

Parallel scheduling strategy of web-based spatial computing tasks in multi-core environment

In order to improve the concurrent access performance of the web-based spatial computing system in cluster,a parallel scheduling strategy based on the multi-core environment is proposed,which includes two levels of parallel processing mechanisms.One is that it can evenly allocate tasks to each server node in the cluster and the other is that it can implement the load balancing inside a server node.Based on the strategy,a new web-based spatial computing model is designed in this paper,in which,a task response ratio calculation method,a request queue buffer mechanism and a thread scheduling strategy are focused on.Experimental results show that the new model can fully use the multi-core computing advantage of each server node in the concurrent access environment and improve the average hits per second,average I/O Hits,CPU utilization and throughput.Using speed-up ratio to analyze the traditional model and the new one,the result shows that the new model has the best performance.The performance of the multi-core server nodes in the cluster is optimized;the resource utilization and the parallel processing capabilities are enhanced.The more CPU cores you have,the higher parallel processing capabilities will be obtained.

Investigation of radionuclide ^(60)Co(Ⅱ) binding to TiO_2 by batch technique,surface complexation model and DFT calculations

The interaction between radionuclides and solid/water interfaces is important to understand the physicochemical processes of radionuclides in the natural environment.Herein,the interaction of 60Co(Ⅱ) with TiO 2 in aqueous solution as a function of pH and ionic strength was studied by using batch technique combined with surface complexation model and density functional theory(DFT) calculations.The batch experimental results showed that the adsorption of 60Co(Ⅱ) was dependent on pH and independent of ionic strength,indicating the formation of inner-sphere surface complexes on TiO 2 surfaces.The results of surface complexation models and DFT calculations indicated that the surface species of 60Co(Ⅱ) adsorbed on TiO 2 followed the trend:B structure(i.e.,60Co(Ⅱ) was linked to one bridge oxygen site) was the dominant surface species at low pH,and TT structure(i.e.,60Co(Ⅱ) was linked to two terminal oxygen sites) became the important surface complex at neutral and alkaline pH values.These results demonstrated that a multi-technique approach could lead to definitive information on the structures of adsorbed 60Co(Ⅱ) at the molecular level at the TiO 2 /water interfaces,as well as realistic models to rationalize and accurately evaluate the macroscopic manifestations of radionuclide adsorption phenomena.