molecular energy 中文意思是什麼

molecular energy 解釋
分子能
  • molecular : adj. 分子的,由分子形成的,分子內[間]的。adv. -ly
  • 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。
  1. In the paper the solubilities of anthracene, phenanthrene and carbazole are studied in benzene, toluene, xylene, the heavy solvent oil, clohexane, dmf, pyridine, cyclohexanone and acetone, and qualitative analysis is done by three aspects in the process of the solute dissolved the solvent : ( l ) the molecular struture and the interspace struture ; ( 2 ) reciprocity force of the intermolecule ; ( 3 ) the cohesion energy

    本文考察了蒽、菲、咔唑在苯、甲苯、二甲苯、重溶劑油、環己烷、 dmf 、吡啶、環己酮和丙酮等有機溶劑中的溶解度。並從三個方面對溶劑溶解固體定性分析: ( 1 )分子結構及空間結構, ( 2 )分子之間相互作用力, ( 3 )內聚能,得到的結果與實驗得到的數據基本一致。
  2. Research interest : surface science ; kikuchi electron holography ; electron multiple - scattering techinques ; molecular dynamical simulations ; ab initio total energy calculations ; self - diffusion on metal surfaces ; dissociative adsorption of h2 on metal surfaces

    研究興趣:表面科學,電子全像術,電子多重散射分析理論技術,分子動力學模擬,第一原則總能量計算,表面原子動態學,氫分子的解離吸附。
  3. Collisonal quantum interference ( cqi ) was observed in the intramolecular rotational energy transfer in the experiment of the static cell, and the integral interference angles were measured. to observe more precise information, the experiment in the molecular beam should be taken, from which the differential interference angle can be obtained precisely. in this paper, the theoretical model of cqi is described in an atom - diatom system in the condition of the molecular beam, based on the first - born approximation of time dependent perturbation theory, taking into accounts the anisotropic lennard - jones interaction potentials. the method of observing and measuring correctly the differential interference angle is presented. the changing tendencies of the differential interference angle with the impact parameter, velocity, and et al. are discussed

    分子內部轉動傳能的靜態池實驗觀察到了碰撞量子干涉效應( cqi ) ,並且測得積分干涉角,為了獲得更加精確的分子內部轉動傳能的碰撞量子干涉效應信息,實驗就必須要採用分子束實驗進行.本文理論上採用各項異性相互作用勢,應用含時微擾理論的一級波恩近似,假想在分子束實驗的條件下,建立在原子-雙原子分子體系中碰撞量子干涉的理論模型.理論上推導出微分干涉角具體表達式,通過計算定性地討論了微分干涉角隨著碰撞參數、速率等的變化趨勢,同時初步探討了實驗的正確觀測途徑,得出了採用分子束進行實驗觀測的實驗方法,為進一步進行分子束實驗提供了理論基礎,對實驗的進行起到了一定的借鑒作用
  4. No reference is made to molecules or to molecular energy.

    沒有涉及各個分子或分子的能量。
  5. The thesis includes three parts : firstly, previous study and latest advance of molecular motor in biology are outlined, including myosin ' s and kinesin ' s construction and function, the latest advance of molecular motor in constructional biology ; secondly, the latest advance of molecular motor in physics is reviewed, including the general view of brownian motor and two examples of molecular motor, one being related to two kinds of flashing potention energy, the other being related to electronical bipole ; and finally, the model on unidirectional motion of molecular motor is in detail come up with, and especially, the interact ion between two heads is taken into account, followed by the construction of langevin equation and fokker - planck equation involved in the model. by using solutions of fokker - planck equation, unidirectional motion mechanism of molecular motor is analyzed

    本文內容包括:首先綜述生物學領域分子馬達研究的最新進展,內容安排為:肌球蛋白的結構和功能,驅動蛋白的結構和功能,肌球蛋白和驅動蛋白定向運動機制的結構生物學方面的最新進展;其次綜述並分析了當前研究分子馬達定向運動機制的幾種物理模型,內容安排為:分子馬達運動的基本觀點和建構模型的一般方法,勢壘的兩態漲落誘導的分子馬達運動模型,分子馬達定向運動的偶極子模型;最後討論雙頭相互作用的分子馬達模型,內容安排為:先詳細論述模型的構建,再建立langevin方程和fokker - planck方程,接著用差分的方法求解出fokker - planck方程的解,然後分析和研究分子馬達定向運動的機制。
  6. Nuclear energy. technology of nuclear fuel cycle. determination of neptunium in nitric acid solutions by molecular absorption spectrophotometry

    核能.核燃料循環技術.分子吸收分光光度法測定硝酸溶液中的鎿
  7. Based on the revers kinetic intermediate energy heavy ion collision in which much more intermediate mass fragments are emitted towards forward angles, a sensitive observable on isospin effects in heavy ion collisions is investigated by means of using isospin dependent quantum molecular dynamics ( iqmd )

    摘要在重離子碰撞過程中,基於重質量的彈核轟擊輕質量靶核有大量中等質量碎片向前發射的逆運動學效應,利用同位旋相關的量子分子動力學觀察和研究了重離子碰撞過程中同位旋效應的靈敏性。
  8. In theory, this may be in part because non - exercise activity thermogenesis ( neat ) is generally a much greater component of total energy expenditure than exercise, or because any type of brief, yet frequent muscular contraction throughout the day may be necessary to short - circuit unhealthy molecular signals causing metabolic diseases

    從理論上來說,這樣的結果部分是由於非運動型活動的產熱作用比鍛煉占據了更多比例的能量消耗,或者是由於長時間短暫、頻繁的肌肉收縮造成短途的不健康的分子通路,後者是代謝綜合征中的必經途徑。
  9. Combining the generating method of molecular reflective thermal velocities according to diffuse reflection model, an algorithm named as inverse temperature sampling ( its ) is developed, which enables to evaluate the molecular reflective characteristic temperature from the molecular incident energy and the boundary heat flux

    在此基礎上,通過結合壁面漫反射模型下分子反射速度的抽樣方法,發展了一種從邊界熱流求得與壁面碰撞分子的平均反射特徵溫度的逆溫度抽樣演算法。
  10. Molecular dynamics simulation of size dependent cohesive energy and lattice parameter of pb nanofilms

    納米薄膜的結合能和晶格參數的尺寸效應
  11. The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of pb nanofilms

    摘要本文利用分子動力學方法研究了鉛納米薄膜的熔化溫度與結合能的關系。
  12. These years, solid adsorption used in heat pumps and refrigerating / air - conditioning systems has been rapidly developed and saved energy because of the demands in the field of energy and environment. most of molecular sieve diameters lie within the nano - scale, but the classical condensation theories show some limitations in explaining the adsorption phenomenon in nanopores

    資料表明,經典傳熱傳質學的連續介質傳遞理論在解釋和預測納米尺度微孔吸附/脫附過程的相變特徵方面,存在局限性,相比之下,分子動力學模擬能克服這一缺陷再現納米微孔中的吸附過程。
  13. Because of the extensive applications of condensed matter in various fields, the investigations on the equation of state of compressed solids are not only necessary in many basic sciences and interdisciplinary areas, e. g. geophysics, planetary science, astrophysics, physics of condensed matter, atomic and molecular physics, thermodynamics, statistical physics, material science etc., but also of important utilized values in the explosive mechanics, energy engineering, aviation technicality and so on applied sciences

    由於固體材料在實際生活、生產中具有的廣泛應用性,這就決定了對固體材料物態方程的研究不僅在熱力學、統計物理學、凝聚態物理、原子與分子物理、地球物理、天體物理、化學物理等基礎學科中是不可缺少的,而且在材料科學、能源工程、爆炸力學、武器物理、宇航技術等應用學科中也具有重要的應用價值。
  14. The calculation of surface energy of metals al, cu and ni by using the molecular dynamics combining the eam potential, we calculated the surface energy of some high miller index surfaces belong to the ( 001 ) to ( 111 ) and ( 001 ) to ( 110 ) in al, cu and ni

    金屬表面的表面能的計算基於半經驗嵌入原子勢( eam )的分子動力學方法,對al 、 cu 、 ni三種金屬位於[ 001 ]晶帶和[ - 110 ]晶帶的高密勒指數表面的表面能進行了分子動力學模擬計算,計算結果同已有的實驗結果相符合。
  15. It is impossible to have a cyclic machine that completely converts the random molecular energy of heat flow into the ordered motion of mechanical work.

    不可能得到一種循環機器能把熱流的無序的分子能量完全轉變為機械功的有序運動。
  16. We have more interest in benzofuroxans with amino and nitro substituents because the effect of pushing electron of amino group increases the bond energy of c - no2, and there are strong intramolecular and intermolecular hydrogen bonds between amino and nitro group. these hydrogen contacts can make the molecular structure more stability. so aminonitrobenzodifuroxan may have good heat resistance and low impact sensitivity

    所以我們對氨基硝基苯並氧化呋咱這類炸藥更為關注,因為氨基的推電子效應使c - no _ 2鍵能增強,且氨基的氫原子與硝基的氧原子間形成強的分子內和分子間氫鍵,更增強了分子的穩定性,所以它們可能獲得優良的熱安定性和較低的感度。
  17. ( 1 ) for the first time, compositing the chemical compounds of alkaline - earth metal with the adsorption material, 13x molecular sieve, silica gel, and activated alumina to gain a series of composite adsorbents with good performance that higher adsorption capacity and lower regeneration temperature and suitable for adsorption refrigeration systems that can be driven by low - grade thermal energy

    首次將堿土金屬化合物及其鹽類與傳統吸附材料13x分子篩、硅膠和活性氧化鋁等復合,制取具有較高吸附量和較低再生溫度的適合於以低溫熱能驅動的吸附製冷過程的一系列優良復合吸附劑。分別在自製的吸附製冷、除濕製冷模擬實驗裝置上,測得該系列復合吸附劑與水和乙醇組成的吸附製冷工質對的吸附製冷性能以及除濕製冷性能均優于傳統吸附劑( 13x ,硅膠和活性炭) 。
  18. Molecular motor plays an important role in material transporting and energy converting in cell

    分子馬達是細胞內的能量轉化器和營養物質的運輸器。
  19. Molecular motors are multi - component molecular structures. they do mechanical work through the hydrolization of atp : the energy source of the cell

    分子馬達是廣泛存在於細胞內部的具有馬達功能的酶蛋白生物大分子。
  20. Molecular energy is the most vital and useful form of energy to animals.

    分子能對于動物是最重要和最有用的能量形式。
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