Limited solid solubility of transition elements in binary alloy phase diagram is studied by (using) atomic parameters and artificial neural network.
应用原子参数人工神经网络方法研究了过渡元素二元合金相图中的有限固溶度问题。
Atomic spectrum data are important parameters to research atomic structure, hydrogen and hydrogen-like ions are idea system to study atomic physics and quantum mechanics.
原子光谱数据是研究原子结构的重要参数，氢及类氢离子是原子物理和量子力学研究的理想体系。
The influences of the initial parameters of the system on the atomic information entropy squeezing are presented.
讨论了系统初态参数对原子信息熵压缩的影响。
With the C- R model, on the condition of given plasma parameters, we calculated the "pure atomic" relaxation and population of Li- like Al ions.
本文运用碰撞—辐射模型，在给定的等离子体参数条件下，计算了“纯原子”弛豫过程及各能级的粒子数布居，并对计算结果进行了讨论。
In process parameters, the rf power and pressure affect the number, energy and composition of the basic elements, the substrate temperature effect the surface diffusion and atomic bonding.
工艺参数中，射频功率和压强综合影响了基元数量、能量以及成分，基片温度主要影响表面扩散、原子成键。
The model includes complete atomic balances, detailed equipment options and extensive pre-built kinetic parameters for the main carbon reactions and necessary options to model product distributions.
本模型包含了完整的原子平衡，详细的设备选项，及预先建立的有关碳元素的主要化学反应的广泛的动力学参数和模拟产品分布的必要选项。
HCL-HNO_3 digestion-atomic fluorescence spectrometry was adopted to determinate amounts of mercury in soil samples. The working parameters of the apparatus were optimized;
采用盐酸— 硝酸消化— 原子荧光光谱法检测土壤样品中汞的含量，选择了仪器工作参数；
Ideal partitioning-ratios and-parameters of substitutional elements in two-phase alloys with FCC, BCC and HCP structures are derived in terms of atomic fraction and lattice cell number.
从原子分数及晶胞原子数的角度导出FCC,BCC及HCP结构两相合金中元素分配比和分配系数。
Ideal partitioning-ratios and-parameters of substitutional elements in two-phase alloys with FCC, BCC and HCP structures are derived in terms of atomic fraction and lattice cell number.
从原子分数及晶胞原子数的角度导出FCC,BCC及HCP结构两相合金中元素分配比和分配系数。
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