晶格原子間隙英文怎麼說
晶格原子間隙 的英文翻譯
晶格原子間隙 英文 interstice 晶 : Ⅰ形容詞(光亮) brilliant; glittering Ⅱ名詞1. (水晶) quartz; (rock) crystal 2. (晶體) any crystalline substance 格 : 格象聲詞rattle; gurgle 原 : Ⅰ形容詞1 (最初的; 原來的) primary; original; former 2 (沒有加工的) unprocessed; raw Ⅱ動詞(原... 子 : 子Ⅰ名詞1 (兒子) son 2 (人的通稱) person 3 (古代特指有學問的男人) ancient title of respect f... 間 : 間Ⅰ名詞1 (中間) between; among 2 (一定的空間或時間里) with a definite time or space 3 (一間... 隙 : 名詞1 (縫隙; 裂縫) crack; chink; crevice 2 (空閑) gap; interval 3 (漏洞; 機會) loophole; op... 間隙 : (空隙) interval; gap; freedom; space; [機械工程] clearance; separation; stricture; clear; inter...
晶格原子間隙 例句
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Why molecules and inter - molecular forces exist can be understood in terms of atoms, inter - atomic forces, and again, qm對于分 子 以及分 子 間 作用力存在的 原 因,可以依據 原 子 、 原 子 間 作用力以及量 子 力學。
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Following this, a new phenomenological eos along isotherms that may be used at high pressures for nacl - type and cscl - type alkali halides, metals, periclase ( mgo ), rare - gas xenon solid, and so on, is presented, by making use of the definition of short - distance repulsive force constant ( a ) and the phenomenological function a ( r )在此基礎上,從短程排斥力常數a的定義,及其與 原 子 間 距r唯象函數出發,提出一個可應用於相對高壓下的新的等溫固體物態方程,並對它的有效性和應用性進行了研究與討論;本文還在實驗數據的基礎上,運用了等壓過程中anderson - gr (
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The fact that tatb crystal in expands along c axle and could not be recovered in a heating circulation were explained from the distance between atoms as well as from miilliken population analysis. we also have explained that p - hmx crystal is easy to initiate decompose and detonate but tatb is very stable through the research of electrostatic potential map of electric charge分析 原 子 間 距和m lliken集居,解釋了tatb 晶 體沿c軸膨脹以及受熱循環后長大的各向異性和不可復 原 性等實驗現象;還通過對點電荷靜電勢的研究,闡明了- hmx 晶 體易於在分 子 間 相鄰硝基處引發分解和起爆,而tatb則很穩定等實驗事實。
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Computational simulation in nano size alloy system chapters, we applied an approach to the development of many - body interatomic potentials for niti, nizr alloys, the database used for the development of a potential includes both experimental data and a large set of energies of different structures of the material generated by dft calculations. the molecular dynamic simulation results prove the structure change in nano materials grain size
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Since the concept of superlattice was proposed, vertical transport in superlattice has been investigated widely. the electric field domains and current self - oscillations which result from sequential resonant tunneling between different subbands of the superlattice are very significant phenomena. such kind of oscillation can be uesd to make tunable microwave oscillaors. in this thesis, low temperature transport problem, especially the formation of field domain and the condition of current self - oscillations in doped gaas / alas superlattice with weak coupling are investigated thoroughly and also by combining the macroscopic model with the microscopic one., the voltage - current characteristic and the current oscillation are simulated. the calculated result is nearly consistent with the experimental data
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