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1.
The valence atom of an alkali-metal atom has two states.
金属原子的价原子具有两种能态。
2.
From Metallic Atomic Chains to Metallic Nanowires: Structural Stabilities and Electronic Properties
金属原子链到金属纳米线:结构和电子性质
3.
Dynamic Behavior of the Metallic Atoms in the Endohedral Metallofullerenes;
内包金属富勒烯中金属原子的动态特性
4.
THE INFLUENCE OF QUANTUM NUMBER LOSS ON ALKALINE METAL ATOMIC ENERGY LEVEL
量子数亏损对碱金属原子能级的影响
5.
Core Polarization Effect for Oscillator Strengths of Alkali Atoms
金属原子振子强度的核实极化效应
6.
Collisional Energy Transfer between Alkali Atoms and Alkali Molecules;
金属原子与分子间的碰撞能量转移
7.
The Interference and Elimination of Analyzing Atomic Absorptions of the Heavy Metal;
金属原子吸收分析中的干扰及消除
8.
Study of Yangian Eliminating Degenerate State of Rb Atom;
对Yangian消除铷金属原子简并态的研究
9.
A high-energy electron which penetrates into the metal atom may dislodge one of the inner electrons of that atom.
一个穿入金属原子的高能电子可以逐出该金属原子的一个内层电子。
10.
The method of calculating the atomic radius and positive ionic radius of metal;
一种计算金属原子半径和离子半径的方法
11.
First Principles Calculation of Helium in Titanium Crystals
He原子在金属Ti中的第一性原理计算
12.
Atomistic Simulations for Behaviors of Helium Atoms in Nickel and Palladium;
He原子在Ni、Pd金属中行为的原子模拟研究
13.
An Atomistic Simulation of Surface Dynamic Properties in Metals;
金属表面动力学性质的原子模拟研究
14.
This radiation is generated by electrons penetrating into the metal and interacting with the metal atoms.
这种幅射是由穿入金属并与金属的原子相互作用的电子产生的。
15.
Mechanism for Atom、Molecular Adsorption on Simple Metal and Transition Metal Surface
原子或分子在简单金属及过渡金属表面吸附和解离的理论研究
16.
Atomistic Simulations for Thermodynamic Properties of Nanostructured Metals and Alloys;
纳米结构金属及合金热力学性能的原子模拟
17.
It was generally believed that in a metal the valence electrons are easily detached from the individual atoms.
一般认为,在金属中价电子容易脱离个别原子。
18.
Theoretical Microcosmic Dynamics Study of Atom or Molecule on the Transition Metal Surfaces;
原子、分子在过渡金属Pd表面的微观动力学研究