potential energy function 中文意思是什麼

potential energy function 解釋
勢能函數
  • potential : adj 1 可能的；【語法】可能語氣的。2 潛在的；有潛勢的；【物理學】位的，勢的。3 〈罕用語〉有力的。n...
  • energy : n. 1. 干勁，活力。2. （語言、行為等的）生動。3. 〈pl. 〉 （個人的）精力；能力。4. 【物理學】能，能量。
  • function : n 1 功能，官能，機能，作用。2 〈常 pl 〉職務，職責。3 慶祝儀式；（盛大的）集會，宴會。4 【數學】...
  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. Structure and potential energy function of pdpbh ground state molecule

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

    基態分子的結構與勢能函數
  5. 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。
  6. 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。
  7. Subordinate function of evaluation index is determined by means of triangle whitenization function. the potential difference of the area is evaluated through gray cluster. conceptual model that estimates energy of the science & technology productivity is built up relying on the thought of the strength potential energy for support

    第三部分著重定量研究，以長三角三省為實例，用三角白化權函數的灰色聚類評估評價區域的位勢差，並借重力勢能的思想構建了科技生產力流動勢能能量測度的概念模型。
  8. There have n ' t a same result for the simulation of thallium cluster, owing to different electronic structure. this shows that the potential energy function limit to use in certain condition. 2

    對t1簇的計算和模擬得到與銅簇並不一致的的結果，具有六次軸對稱的結構，這反映出電子結構的不同是影響它們結構的主要因素。
  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. Computational simulation in nano size metal cluster in chapter 2, we use dft to calculate equilibrium geometries and electronic properties of cun ( n = 2 - 13 ) clusters and construct potential function with parameters fitted to potential energy surfaces, use a global minima " basin - hopping " algorithm to obtain minimum - energy structures of cu clusters for n = 13 ~ 410. the results show in good agreement with experiments and other calculations

    納米金屬團簇的計算模擬利用密度泛函方法對小cu簇（ n = 2 13 ）進行計算並構造了銅原子簇原子間相互作用多體勢，用全局優化模擬了中等和大的銅團簇的結構與穩定性，結果證實了銅團簇具有五次對稱性和幻數現象。
  11. 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
  12. Structure and potential energy function of uc molecule

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

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

    分子的結構與勢能函數
  15. Artificial heart control system with potential energy function

    人工心臟控制系統勢函數模型研究
  16. Structure and potential energy function of pux x

    的結構與勢能函數
  17. 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
  18. Ab initio study on potential energy function and vertical ionization potential for puc molecule

    分子的結構與垂直電離勢的理論計算
  19. Through the analysis of the attitude dynamic equation, the potential energy function is derived. the relationships of attitude varieties are derived from energy function and angle momentum equation and thus the attitude control laws of bias momentum satellite are put forward

    通過對衛星姿態動力學方程分析，得出衛星的勢函數，結合衛星的勢函數和角動量方程導出各姿態之間變化關系，提出利用地磁場實現偏置動量輪衛星姿態穩定的控制規律。
  20. Ab initio study on potential energy function and vertical ionization potential for puh molecule

    分子的勢能函數與垂直電離勢的理論計算
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