The effective potential range of self-induced flotation of galena and its lower and upper limits have been determined.
给出了方铅矿自诱导浮选电位区域和电位上下限，热力学计算表明了其意义。
The effective potential correction was used in 3d Monte Carlo simulation of nanoscale MOSFETs to deal with quantum mechanical effects. A parallel algorithm based on PC clusters was proposed.
为了处理纳米mos场效应管的量子效应，在蒙特卡罗模拟中引入有效势量子修正，并提出了基于PC机群的三维并行模拟算法。
The effective potential correction was used in 3d Monte Carlo simulation of nanoscale MOSFETs to deal with quantum mechanical effects. A parallel algorithm based on PC clusters was proposed.
为了处理纳米mos场效应管的量子效应，在蒙特卡罗模拟中引入有效势量子修正，并提出了基于PC机群的三维并行模拟算法。
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