查询词典 atomic model

In accordance with such external technology requirements and based on such presumable precondition that we've found a kind of atomic reciprocal PNT combination A which can be used as PNT activation source accelerating along certain orientation once activated by the so-called PNT activator B, and we can volitionally predominate the magnitude of acceleration and activation rate of PNT activation source by the control of action rate or strength of PNT activator to PNT activation source, the paper introduces macrostructure design of tyre model of PNT engine as following

针对这样的客观技术要求并基于这样的假定事实——"我们己发现一种可用于PNT应激物质源的原子态PNT惠合系α在激励信号β的作用下沿一定方向加速运动，而且我们可以通过直接调控激励信号β对原子态PNT惠合系α的工作强度来控制PNT惠合系α的被激励程度或被激加速度大小和激活率"，本文着重介绍PNT引擎的宏观结构设计——PNT引擎之轮胎结构如下

With this hepta-atomic iron cluster model of activity center,a number of charac-...

把固氮酶和现有的铁催化剂进行比较，可以发现它们之间有若干相似之处。

Some interferent effects of calcium determination by atomic absorption spectrometry has been eliminated by a computational method and described in terms of a general mathematic model.

本文研究了火焰原子吸收法测定钙时某些化学干扰的计算消除方法，提出了一个普遍性的数学模型。

The entangled properties of motorial atom and field in the two-photon Jaynes-Cummings model with atomic motion are studied by using the quantum information theory.

用量子信息理论研究具有原子运动的双光子Jaynes-Cummings模型中运动原子与光场的纠缠特性。

In particularly, we conducted a deep discussion on potassic testing conditions using the TAS-986 model atomic absorbing spectrophotometer, with a flaming (air - acetylene ) approach.

尤其是对TAS—986型原子吸收分光光度计用火焰法测钾的条件作了深入的探讨。

Following the theoretical analysis, binary and ternary miscibility gap have been systemaiically calculated by the CVM. In particular the critical temperatures were deduced in the CV-pair approximation; A method for deriving energy of atomic pair from the mixing enthalpy or the excess Gibbs energy in the Subregular Solution Model was developed.

通过巨势几何性质的分析，明确了开系中巨势、有效化学势和偏摩尔Gibbs自由能的定量关系，建立了一种以巨势以及有效化学势相等为判据计算两相平衡的新方法，使开系与闭系中任意模型描述的稳态与亚稳态相平衡计算均可以通过求巨势—有效化学势曲线的交叉点来实现，从而避免了相平衡最优化计算方法中的收敛性问题。

In this paper, modified analytical embedded-atom method, combined with heavy-bit lattice model, using MATLAB programming from the atomic-scale calculations and analysis of body-centered cubic metals Fe (001) face to reverse the grain boundary of energy and structure of crystals between the translation and expansion of energy and structure of the system, and with the relevant control experiments were observed.

对材料性能预测、材料改性和新材料设计以及传统材料及其应用有着重要的指导意义。本文采用改进分析型嵌入原子法，结合重位点阵模型，借助MATLAB编程从原子尺度计算和分析了体心立方金属Fe(001)面扭转晶界的能量和结构，探讨了晶体间平移和膨胀对体系能量和结构的影响，并与相关实验观察进行了对照。

Whenever individuality of "atomic" components is important for correct representation of whatever is modeled by graphs, the model is refined by imposing additional restrictions on the structure, and other mathematical objects are used: digraphs, labeled graphs, colored graphs, rooted trees and so on.

每当个性&原子&元件重要的是正确的代表性，无论是模拟的图表，模型是完善施加额外限制的结构，和其他数学对象使用：有向图，标记图，彩色图表，扎根树等。

In this thesis, the effect of vacancy concentration on elastic properties of aluminum under high pressures (from–15 GPa to 20 GPa) is studied by means of MD simulation. The embedded-atom model is employed to describe inter-atomic interaction in face-centered cubic aluminum.

本论文运用分子动力学方法，采用嵌入原子模型描述原子之间的相互作用势，在0-15GPa压强范围，对面心立方结构金属铝中空位密度对其弹性性质的影响进行了计算模拟。

Computer simulation ; Precipitation ; Microscopic phase-field model ;γ'（Ni_3Al） phase ;θ（Ni_3V） phase ; Atomic pictures ; Order parameters ; Coherent elastic strain energy

国家自然科学基金；国家高技术研究发展计划(863计划)计算机模拟；沉淀；微观相场模型；γ'相（Ni_3Al）；θ相（Ni_3V）；原子图像；序参数；共格弹性应变能

Since historical times,England ,where the early inhabitants were Celts, has been conquered three times .

从有历史以来，英国，在此地早期居住的是凯尔特人，已经被征服了三次。

Bluetooth OBEX File Transfer Enables the sending and receiving of files on your phone via Bluetooth.

蓝牙OBEX文件移动允许经过蓝牙传送和接受文件。。。。