这也是可以用标准办法测出来的，我们简单地用第一原理方法，我们就可以算出，转变温度了。
Also something that's pretty routinely measured, we're done. So again, from a very simple first principles approach, we can calculate that phase transition temperature.
第一章论述了库存控制的基本概念、库存管理基本原理和方法、库存补给策略及常见库存控制模型。
The first chapter discusses the basic concepts of stock control, the basic principles and methods of stock management, the stock supply strategies and the generally stock control models.
第一部分，论述了图像压缩的必要性和可行性，并重点介绍了图像压缩的基本原理和方法。
The first part introduces not only the necessity and possibility of image compression but also the basic principle and method of image compression.
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。
The first-principles calculations were widely used in many different fields of materials science.
第一部分对CAI课件制作之中的制作原理、教育心理学、教育方法及各种教学模式进行了研究与讨论。
The first section researches and discusses about CAI on CAI-Course-Making Principle, educational psychology, educational methods and educational pattern.
并用第一原理应力计算方法对单晶硅纳米切削过程中的脆塑转变的可行性进行了研究。
Moreover, the feasibility of brittle-ductile transition of monocrystalline Silion is studied with the method of first principle stress.
该方法不是从第一原理出发，因为耗散环境应该被看成是自由度为无限维的谐振子或原子系统，对它的求解最好的方式是求解约化密度矩阵方程。
This method is not from the first principle. A better approach is based on the reduced density matrix, which eliminate the infinite number of the freedoms of the dissipative environment.
紧接着叙述了凝聚态物理学中最成功、最重要的理论之一——固体能带理论，以及在这一理论框架下的第一性原理的材料计算方法。
Following, we described solid energy band theory which is one of the most successful and important theory in condensed physics, and materials computation methods with first-principle.
本文的内容主要安排如下：第一章系统地论述了数字水印的历史、概念、应用、原理，以及攻击方法和性能评估等。
We organize the paper as below: The first chapter introduces the concept, definition, application and some attack method of watermarking.
胶水粘合是目前最普遍的粘合方法，原理有两种，第一种是利用本身具有粘着力的胶水粘合。
Glue is the most common bonding methods, principles, there are two, the first is the use of adhesion of the glue itself.
根据洪特第一规则及保里不相容原理，提出了推求原子基态光谱项的一种简便方法。
This paper deals with a method to deduce the atomic ground state spectra terms onthe basis of Hund rules and Pauli exclusion principle.
采用第一性原理分子动力学方法研究了高温下正常密度和高密度液体镓的结构和性质。
By using the ab initio molecular dynamics method, we have studied the structural properties of liquid gallium at high temperature and high density.
该书是第一本关于神经生物学的图书，采用内容广泛，概念上，比较的方法介绍了脊椎动物和无脊椎动物所有感官系统中神经元功能的原理。
The book is the first book on the neurobiology, and takes a broad, conceptual, comparative approach, introducing the principles of vertebrate and invertebrate neural function in all sensory systems.
随着计算理论和方法的不断改进，第一性原理计算已经在适用性和准确度上都获得了很大的提高。
With the rapid development of theories and methods, first principle methods are also greatly improved in applicability and accuracy.
随着计算理论和方法的不断改进，第一性原理计算已经在适用性和准确度上都获得了很大的提高。
With the rapid development of theories and methods, first principle methods are greatly improved in applicability and accuracy.
计算结果表明，在第一性原理计算方法中，赝势的选用和基函数的确定对计算结果起很大影响，不同的基函数对应不同的硅单晶的晶格常数。
The results show that in ab initio method the choice of pseudopotential has great influence, and different basis function leads to different lattice constant in si material.
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。
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).
而基于密度泛函理论的第一性原理计算方法，则是计算材料科学的重要基础和核心技术。
The first-principle calculation, which is based on the Density Functional Theory, is playing important role in computational materials.
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。
Finally the electronic and magnetic properties of diluted magnetic oxides nanocrystallites are investigated from first-principles calculations based on DFT.
针对这一困难，我们采用了第一性原理辅助构建多体势的方法。
Accordingly, we employ a new approach named the first-principle calculation aided construction of n-body potentials.
美国西北大学伊利诺斯州埃文斯顿分校的Christopher Bissonnette及其同事通过研究神经元的遗传学原理与方法迈出了第一步：培养新的神经元。
Christopher Bissonnette and colleagues at Northwestern University in Evanston, Illinois, took the first step in growing new ones by studying the genetics of these neurons.
本书分为两个部分。第一部分介绍了病毒基础知识和反病毒工具的使用方法。第二部分深入DOS内部介绍病毒原理。使用与中高级人员参考！
The first part gives a basic knowledge of the virus and anti-virus tools use. The second part of the internal DOS-depth briefing virus theory.
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。
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.
并用第一原理应力计算方法对单晶硅纳米切削过程中的脆塑转变的可行性进行了研究。
In this paper, the mechanism of brittle-ductile transition of glass-ceramics at different low temperatures was studied.
并用第一原理应力计算方法对单晶硅纳米切削过程中的脆塑转变的可行性进行了研究。
In this paper, the mechanism of brittle-ductile transition of glass-ceramics at different low temperatures was studied.
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