原子过程
- 网络Atomic Process
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由于等离子体中的原子过程是非平衡的,为了计算X光的发射,需要求解束缚电子占据概率速率方程组(Pn方程组)。
Because the atomic process in plasma is non-equilibrium , we need solve thenon-equilibrium P_n equations for getting the X-ray radiation emission .
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SiC在高温高压下溶于金属触媒中形成金刚石的原子过程
Atomic process in diamond formation from SiC dissolved in a METALLIC-CATALYST under high temperature and high pressure
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将所有组合Web服务转换为原子过程可以算作开发语义Web服务的短期目标。
Transforming all composite Web services into atomic processes can be the short-term goal for developing semantic Web services .
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因为所有的初始化都发生在构造阶段,这在Java中是一个原子过程,所有异常都发生在拥有对象实例之前。
Because all initialization occurs at construction time , which is atomic in Java , any exception occurs before you have an object instance .
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本文给出一种简单的两能群模型并用它验证了原子过程对晕(Halo)等离子体区的中性粒子输运所起的作用。
Here we present a simple two-energy-group model which is employed to identify the role played by atomic processes for the neutral particle transport in a homogeneous halo plasma .
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考虑到原子过程的影响,对极向CXRS测量过程进行了数值模拟。
With consideration of the effects of atomic process , a simple code modeling the correction to poloidal charge - exchange recombination spectroscopy ( CXRS ) measurement is developed .
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薄膜外延生长中表面原子过程的动力学研究
A Dynamics Study of Surface Atoms Course During Film Epitaxial Growth
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强激光中原子过程的理论研究
Theoretical Study of Atomic Processes in Intense Laser Fields
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氩离子原子过程参数的系统计算与评估:I电子碰撞激发
Systemic calculation and assessment of atomic properties of argon ions : I.Electron impact excitation
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非平衡等离子体中原子过程的计算
Calculations of Atomic Processes in Nlte Plasmas
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高电荷态离子的双电子复合过程在共振能量下有很大的反应截面,因此是天体物理和热等离子体中非常重要的原子过程。
Dielectronic recombination of highly charged ions is very important in astrophysics and hot plasmas , because of its large resonant strength .
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物质转变为其组成的原子的过程叫做“裂解”。
The process in which substances are converted to their constituent atoms is called " cracking " .
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1933年9月11日,著名物理学家欧内斯特·卢瑟福满怀信心地说:"任何希望在原子转变过程中获得能量的人都在胡说八道。"
On September 11,1933 , famous physicist Ernest Rutherford stated , with confidence , " Anyone who expects a source of power in the transformation of these atoms is talking moonshine . "
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SiC生长初期C原子沉积过程的分子动力学模拟
Molecular Dynamics Simulation of Carbon Atom Deposition at the Initial Stage of SiC Growth
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He~+离子和Ar原子碰撞过程中激发态的研究
Experimental studies of excited states in collisions between he ~ + and AR
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并讨论了N原子反转过程的活化能与中心金属离子的离子势之间的关系。
It was found that the activation energies of these metal complexes are related to the electrostatic potential of the metal ions .
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Cs原子多光子过程的理论计算
Calculation of multiphoton process of Cs atoms
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Ar~+离子和He、Ne原子碰撞过程中的激发态和发射截面
Excited states and emission cross sections in collisions between ar + and he , ne
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详细论述了时间分辨X射线衍射探测原子动态过程和生物大分子瞬态结构的各种方法。
Some methods for detecting kinetic process in atoms and transient structure of biological macro molecular by means of time-resolved X-ray diffraction are described .
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化学镀NiP原子沉积过程二维计算机模拟
2D Computer Simulation of Atomic Deposition Process for Electroless NiP Coating
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研究了氢气和空气在氢化物原子化过程中的作用,观察到H2的存在下不仅引发自由基过程,而且抑制氢化物的热分解。
Results show that the atomization mechanism of gaseous hydride in a heated quartz cell is caused not only by collision with hydrogen free radicals but also by thermal decomposition of themselves .
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本文研究了在N2和Ar气中,热解涂层石墨管、涂金属钨和锆层的热解石墨管中Al原子消失过程。
In this Paper the dissipation of aluminium under argon or nitrogen purge gas in the pyrolytic graphite coating tube , zirconium-coated and the tungsten-coated pyrolytic graphite tube has been studied .
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TS-1分子筛骨架钛原子引入过程的研究
Studies on the process of Ti incorporation into the framework during the crystallization of TS 1 zeolite
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O~(3+)与氦原子碰撞过程的CTMC计算
CTMC calculation of O ~ ( 3 + ) + He impact processes
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在研究表面原子扩散过程时,从Cu吸附原子导致的基体晶格畸变的角度,探讨了吸附原子与基体表面晶格之间、以及吸附原子之间的相互作用及其对原子表面扩散行为的影响。
For the study on diffusing processes of adatoms , interaction between the adatoms and the substrate , interaction between two adatoms and its influence on surface diffusion are presented , in the sight of lattice deformation caused by the adatoms .
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MARLOWE是一个基于两体碰撞近似模拟各类结构的固体中原子级联过程的通用计算机程序。
MARLOWE is a computer program for simulation of atomic-displacement cascades in a variety of solids based upon binary-collision approximation .
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采用蒙特卡罗方法,对以CH4/H2混合气体为源气体的EACVD中的氢原子发射过程进行了模拟。
The process of atomic hydrogen emission in EACVD in CH_4 / H_2 gas mixture is simulated by Monte Carlo method .
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并按照原子扩散过程中反应率过程理论,在最近邻相互作用近似下,用动力学方法,计算了Zener弛豫效应。
And according to the rate process theory in diffusion , the relaxation strength is computed by a kinetic method in the nearest-neighbor interaction approximation .
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入射电子被中性原子散射过程中的库仑波描述
The coulomb describing for the incident electron scattering from neutral atoms
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离子原子碰撞过程中反冲离子飞行时间谱的蒙特卡罗模拟研究
Monte Carlo simulation of time-of-flight spectrum produced in ion-atom collisions