勢能函數 的英文怎麼說

中文拼音 [shìnénghánshǔ]
勢能函數 英文
potential energy function
  • 勢 : 名詞1 （勢力） power; force; influence 2 （一切事物力量表現出來的趨向） momentum; tendency 3 （自...
  • 能 : 能名詞（姓氏） a surname
  • 函 : 名詞1. [書面語] （匣; 封套） case; envelope 2. （信件） letter 3. （姓氏） a surname
  • 數 : 數副詞（屢次） frequently; repeatedly
  • 函數 : [數學] function函數計算機 function computer; 函數計算器 function calculator; 函數運算 functional operation
  1. A central force is one derived from a potential-energy function that is spherically symmetric.

    中心力是由球對稱的勢能函數而來的力。
  2. Potential energy function and stability of ground state x3 of diatomic molecule in

    2的勢能函數與穩定性的密度泛函研究
  3. A study of analytical potential energy functions for higher excited states of bh

    分子高激發態的解析勢能函數研究
  4. Structure and potential energy function of pdpbh ground state molecule

    分子的結構與勢能函數
  5. Structure and potential energy function of puco ground state molecule

    基態分子的結構與勢能函數
  6. The contribution of shell structure to the potential energy function can be obtained from an analysis of relative energies of nucleonic configurations in a potential of given shapes.

    通過分析在一給定形狀的勢能中核子組態的相對能量，可以得到殼結構對勢能函數的貢獻。
  7. It is shown that the ecm potentials have better or much better agreement with rkr and ipa data than the widely used morse and hms potentials especially in the molecular asympototic and dissociation region, and that the ecm potentials can be not only well applied to homonuclear diatomic molecules, but also to heteronuclear diatomic molecules. the ecm potentials are particularly usefull to generate correct potential data in molecular asymptotic and dissociation region for some diatomic molecular states which may be difficult to obtain experimrntly or theoretically

    通過把獲得的ecm勢與morse勢、 hms （ huxley - murrell - sorbie ）勢、 rkr （ rydberg - klein - rees ）值或ipa （ inverted - perturbation - approach ）值比較表明： morse勢和hms勢等一些常用的解析勢能函數往往在長程區和漸近區出現較大、甚至很大的偏差， hms勢還可能出現物理上錯誤的結構；而ecm勢能函數不僅能滿足正確的物理性質，並且在核間距變化的全程區域都能得到比較準確的勢能。
  8. Point to above problems, under the financial support of the national natural science foundation ( exploration of high tech and new concept and new conceive ), the excellent young teachers program of ministry of education and national excellent doctoral dissertation special foundation, the static and dynamic real - time computation of elasticity - plastic mechanics, solving method of fuzzy finite element and other problems were studied in this paper. and some achievement was gained as following : ( 1 ) based on the positive definiteness of system stiffness matrix of finite element that was modified and the form of potential energy function of elastic body, the linear system of saturation mode ( lssm ) was introduced into the neural computation of finite element, by which the no - error solving of finite element neural net computation was realized in theory

    針對上述問題，在國家自然科學基金（高技術新概念新構思探索） 、教育部優秀青年教師資助計劃、高等學校全國100篇優秀博士學位論文作者專項基金等的資助下，本文對彈塑性力學問題的動靜態的實時計算、模糊有限元的求解方法等問題進行了系統和深入的研究，取得了以下成果： （ 1 ）根據有限元總剛矩陣經修正後具有正定性的特點以及彈性體勢能函數的具體形式，將飽和模式的線性系統（簡稱為lssm系統）引入到有限元的神經網路計算中，在理論上實現了有限元神經網路計算的無誤差求解。
  9. Ab initio study on potential energy function and vertical ionization potential for puo molecule

    分子勢能函數與垂直電離勢的量子化學計算
  10. We first propose an improved local edge detector to detect road elements from sar images. by introducing prior information of road network, we can organize the local line fragment into useful line structure with directional potential function

    首先利用一種改進的sar圖像局部線特徵檢測運算元獲得公路段基元，然後引入關于公路特徵的先驗知識，利用方向勢能函數將局部線特徵組織成較大線性結構。
  11. 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

    納米合金體系的計算模擬通過用dft詳細地對niti二元合金簇的研究導出其原子間相互作用並加以模擬研究納米晶界結構與穩定性，結果表明dft導出的相互作用函數更適合研究納米材料晶界或非晶納米合金行為，而用經驗勢能函數的模擬納米合金相變有很好的模擬結果。
  12. Potentional energy function and vertical ionization potential of boron chloride molecule and molecular ions

    氯化硼分子及離子的勢能函數與垂直電離勢
  13. This study introduces the energy consistent method ( ecm ), the ecm potential function, and the new formulae of vibrational force constants which are proposed by weiguo sun and hao feng [ 45, 46 ] recently. the ecm is applied to study the diatomic potential functions for some electronic ground states and excited states of gif, ch, bh, xeo, laf, 7lid, na7li, narb and krb molecules. the ecm potentials are compared with the experimental based rkr ( rydberg - klein - rees ) potentials, ipa ( inverted - perturbation - approach ) potentials, analytical morse potentials, and hms ( huxley - murrell - sorbie ) potentials

    本文詳細地介紹了孫衛國和馮灝運用二階微擾理論所導出的高階振動力常數的求解公式、能量自洽法（ energyconsistentmethod - ecm ） 、 ecm勢能函數的定義以及用能量自洽法計算穩定雙原子分子體系勢能函數的具體步驟，並將ecm方法推廣應用於cif 、 ch 、 bh 、 xeo 、 laf 、 ~ 7lid 、 na ~ 7li 、 narb和krb等九種異核雙原子分子的十二個電子基態和激發態的勢能函數。
  14. The structure and potential energy functions of sf, f2 and sf

    2分子的結構與勢能函數
  15. Structure and potential energy function of uc molecule

    分子結構與勢能函數
  16. Structure and potential energy function of mgh

    2基態分子結構與勢能函數
  17. Potential energy function of mgh, mgd molecule

    分子的結構與勢能函數
  18. Structure and potential energy function of pux x

    的結構與勢能函數
  19. Ab initio calculations on the potential energy function and thermodynamic functions for the ground state x8 of puh

    態的勢能函數及熱力學函數的從頭計算
  20. Potentional energy function and vertical ionization potential of se2x x

    分子離子的勢能函數與垂直電離勢
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