short-range interaction 中文意思是什麼

short-range interaction 解釋
短程相互作用
  • short : n 蕭特〈姓氏〉。adj 1 短的；短暫的。 （opp long）。2 矮的；低的 （opp tall）。3 短期的。4 簡短的...
  • range : vt 1 排列；整理（頭發等）。2 使歸類[班、行、隊]；把…分類。3 〈用被動形或反身形〉加入，站住…的一邊...
  • interaction : n. 1. 相互作用，相互影響，互動。2. 【航空】干擾。
  1. Py approximation and the msa are applicable for the systems with short range interaction, and only the hnc approximation can be used in the systems with strong long range interaction

    Py近似和平均球近似適用於短程相互作用系統。只有超網鏈近似才適用於包括離子液體在內的強長程相互作用系統。
  2. The nucleon dbhf self - energy in the nuclear medium, therefore, can be calculated with the g matrix in the relativistic hartree - fock approximation. with the calculated nucleon self - energy in the dbhf, we extract nucleon effective interactions hi the framework of the relativistic mean field theory ( rmf ), which contains the effect of the nucleon - nucleon short - range correlation and information of the isospin structure. applying the effective interaction, which is composed of density dependent meson - nucleon coupling constants, we study the properties of finite nuclei and come to some useful conclusions

    本文應用相對論dirac - brueckner - hartree - fock （ dbhf ）方法，利用新的g矩陣分解方式g = v + g ，用g矩陣在相對論hartree - fock近似下，即等效的dbhf方法，系統地討論了對稱、不對稱核物質及中子物質的性質，利用對稱及不對稱核物質中自能的dirac結構，我們提取出含有核子-核子短程關聯效應和同位旋結構信息的有效相互作用介子耦合常數，並對有限核的性質做了詳細的討論，得到不少有意義的結果。
  3. The main reason is that the short - range potential is ignored. 2. we presented the theoretical model of collisional quantum interference on rotational energy transfer in atom - diatom system, using the theories of time dependent born approximation and quantum inelastic scattering, and taking into account not only the long - range interaction potentials, but also short - range interaction potential

    2 .應用含時微擾理論和量子非彈性散射理論，考慮一級含時波恩近似，長程相互作用勢，短程相互作用勢和直線軌跡近似，完善了原子一雙原子分子體系分子轉動能量傳遞中的量子干涉模型。
  4. Thirdly, basic approaches of molecular dynamics simulation, which include building the model potential, potential truncation, short - range interaction computations, integration methods, boundary conditions and so on, are studied in detail. they are discussed in detail which include preparations for data before simulating, control method during simulating, different factors related to equilibration of simulating systems, observation of atomic structure after simulating, statistic and control methods of macro characters

    再次，深入研究了分子動力學模擬的基本演算法，包括物理建模、勢能截斷、計算短程作用力的方法、時間求積演算法和邊界條件問題等，並詳細討論了分子動力學模擬前的數據準備工作、運行時的控制方法、影響系統達到平衡狀態的各種因素和模擬后對原子結構的觀測以及宏觀特性的統計控制方法。
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