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by direct air oxidation in alkaline solution [J]. Hydrometallurgy, 2010, 103(1): 68-73. [9] PARSONS G J, BRIMACOMBE J K, PETERS E. Computer simulation of a molybdenite leaching process using dilute......
-bo, DU Xian, DU Wen-bo. Hot deformation behaviors and processing maps of Mg-Zn-Er alloys based on Gleeble-1500 hot compression simulation [J]. Transactions of Nonferrous Metals Society of China, 2016......
]. 图7 25 ℃时Langmuir和Freundlich方程拟合吸附等温线 Fig. 7 Langmuir and Freundlich isothermal adsorption simulation at 25 ℃ 表8 吸附等温线拟合参数 Table 8 Isotherm parameters for arsenic adsorption......
力分项系数的基础上适度提高抗力分项系数. 参考文献: [1] 黄伟东, 陈海波, 王朋, 等. 输电塔螺栓搭接滑移过程的数值模拟[J]. 固体力学学报, 2014, 35(S): 215-220. HUANG Weidong, CHEN Haibo, WANG Peng, et al. Finite element simulation of lap joints of transmission......
reflect the coupled effect of temperature and confining pressure. By considering rock damage threshold and residual strength, the simulation method of rock deformation process is further improved. 2......
samples of Al-Ni alloys [J]. International Journal of Electrochemical Science, 2012, 7: 9946-9971. [28] JIA J X, ATRENS A, SONG G, MUSTER T H. Simulation of galvanic corrosion of magnesium coupled......
. [14] SUN Cui-cui, LIU Ke, WANG Zhao-hui, LI Shu-bo, DU Xian, DU Wen-bo. Hot deformation behaviors and processing maps of Mg-Zn-Er alloys based on Gleeble-1500 hot compression simulation [J......
of the solidification sequence. The segregation of alloying elements can be predicted by the solidification simulation according to the Scheil model [22,23]. The Scheil solidification model assumes the equilibrium......
of samples compressed at 170 ℃ 图11显示了上述压缩过程中当变形量为10%时的模拟极图,与图7中各试样的实测极图进行对比,可以看出模拟极图与实测极图中所显示的试样织构特征较吻合,表明图10所显示的微观变形模式的模拟结果准确. 图10 试样在170 ℃下压缩变形的微观变形模式的模拟结果 Fig. 10 Simulation results..., ZHANG S R, PENG Y H. Simulation of texture evolution in magnesium alloy: Comparisons of different polycrystal plasticity modeling approaches[J]. Computers and Structures, 2014, 143: 1-8. [32] QIAO H......
-established Vienna ab initio simulation package (VASP) within the density functional theory [17]. The calculation is conducted in a plane-wave basis with the projector-augmented wave (PAW) method [18......