One of the first principles of probability theory is called the multiplication rule.
概率论的基本原理之一叫做乘法法则。
Software lacks laws and first principles.
软件缺乏法则和第一性原则。
Creating a provider from first principles.
从第一准则创建一个provider。
One of the first principles of probability is the idea of independence.
概率论第一个基本原理中的一条是事件的独立性。
This lack of laws or first principles makes construction of software systems as much an art as a science.
这种缺少法则或者第一原则的事实使得软件系统更像是一门艺术而非科学。
Because I wish to focus on the basic or founding principles of project management, I use the term first principles.
由于把重点集中在项目管理的基本或基础原则上，在这里使用首要原则这个术语。
The possible B2CN crystal structures with hexagonal and heterodiamond structures were studied by first principles calculation.
采用第一性原理研究了B2CN晶体可能的六方结构和异质金刚石结构；
However, the electrical structure and optical properties of Si3N4 have not been investigated in detail by the first principles theory.
目前对氮化硅材料的电子结构和光学性质的第一性原理研究较少，特别是碳掺杂的氮化硅材料的第一性原理研究更少。
Models of theoretical processes are derived from first principles, using material and energy balances and fundamental laws to determine the model.
理论过程的模型是从第一原则得到的，这一原则利用物质和能量守恒以及基本法则来决定模型。
Anselm presented a ontological proof, which was re-emphasized by Descartes who, starting from first principles, proved the existence of God in a philosophical way.
安瑟尔谟提出了本体论证明。笛卡尔重新对此进行了强调，从其第一原则出发，以一种哲学的方式论证神的存在。
Based on the density functional theory, the first principles calculation was performed to investigate the bulk, surface copper and the diffusion in the copper thin film.
本文应用基于密度泛函理论的第一性原理赝势法，较系统地研究了铜体相和表面相，以及锂离子在铜薄膜中的扩散行为。
First principles and pseudopotential approaches have been used to investigate band structures and pressure dependence of the band-gaps of ordered zincblende Ge_(50)Sn_(50)alloy up to 9 GPa.
使用第一性原理和赝势方法研究了Ge_（50）Sn_（50）有序合金直到9GPa压力下的能带结构和带隙的压力依赖性。
The structural stabilities and electronic structures of W atomic chains are studied by employing first-principles plane wave pseudopotential method based on the density functional theory.
使用基于密度泛函理论的第一原理平面波赝势法，研究了W原子链的结构稳定性和电子结构性质。
It was performed by adopting the first-principles calculation of plane wave ultra-soft pseudo-potential technology of based upon the Density Function Theory (DFT).
所有计算都是基于密度泛函理论(DFT)框架下的第一原理平面波超软赝势方法。
The discussion was made about the above phenomenon based on related results derived from the first-principles calculation.
结合第一原理计算的相应结果，对上述现象进行讨论。
The dissertation is devoted to the properties study of diamond and zinc nitride semiconductor materials from first-principles, molecular orbital theory and semiconductor theory.
本论文的工作是通过第一性原理计算，结合分子轨道理论和半导体理论等对金刚石和氮化锌半导体电子材料的相关性质进行探索和研究。
Finally the electronic and magnetic properties of diluted magnetic oxides nanocrystallites are investigated from first-principles calculations based on DFT.
最后我们采用基于密度泛函的第一性原理电子结构计算方法研究分析了纳晶稀磁氧化物的电子结构和磁性。
The first-principles calculations were widely used in many different fields of materials science.
第一性原理计算方法已被广泛应用于材料科学的各个领域。
First-principles methods based upon density functional theory are performed for diluted magnetic semiconductor.
本文用密度泛函理论方法系统地研究了稀磁半导体材料。
Basing on first-principles and elastic scattering Greens function theory, we study the electronic transport property of oligomeric phenylene ethynylene molecular devices.
利用弹性散射格林函数方法，研究了低聚次苯基乙炔分子器件的电输运性质，并分析了水环境对分子器件电输运性质的影响。
Basing on first-principles and elastic scattering Greens function theory, we study the electronic transport property of oligomeric phenylene ethynylene molecular devices.
利用弹性散射格林函数方法，研究了低聚次苯基乙炔分子器件的电输运性质，并分析了水环境对分子器件电输运性质的影响。
应用推荐