相互作用能 的英文怎麼說
中文拼音 [xiānghùzuòyòngnéng]
相互作用能
英文
interaction energy-
Dendritic cells are characterized by their ability to efficiently present antigen, and are uniquely equipped to stimulate naive t cell responses. immature dendritic cells acquire antigens from throughout the peripheral body, then migrate to t - lymphocyte - dependent areas of lymph nodes. thus, dendritic cells act as bridges, operating at the interface of innate and acquired immunity
作為機體免疫系統中功能最強的專職性抗原提呈細胞( antigen - presentingcells , apc ) ,樹突狀細胞( dendriticcells , dc )能高效地攝取、加工處理和提呈抗原,具有較強的遷移能力,並能顯著地激活初始型t細胞以啟動t細胞免疫應答反應,此外, dc與b細胞以及nk細胞等也存在著相互作用,可見, dc在連接天然免疫和獲得性免疫之間起著非常重要的作用。It is important that study gamma - ray spectrometry of field rock and soil in the earth ' s crust. its energies range between 30kev and 3000kev, where there is much information of natural radioactive nuclides, such as uranium, thorium, potassium, and information of artificial radioactive nuclides, such as cesium, americium, cobalt, and information of the results in interaction between gamma - ray and earth ' s crust
研究表明:野外地面射線能譜測量主要研究地殼巖石土壤中產生的能量約為30kev 3000kev的射線,這裡面包含著鈾、釷、鉀等天然放射性核素信息,核工程活動產生的大量人工放射性核素信息以及射線與地殼相互作用產生的相關信息。The anharmonic effect of atomic vibration taken into account and from the potential energy which reacts each other among atoms, boltzmann statistical principle used, the relation formula of temperature and the distance change between atoms and coefficient of linear expansion is derived
摘要考慮原子振動的非簡諧效應,從原子間相互作用勢能入手,運用玻爾茲曼統計原理,推出了原子間距的變化與溫度的關系式,並導出了固體的線脹系數。By comparing theoretical predictions with experimental data, one can obtain a valuable information on the form of the qq interaction potential. such information is of great practical interest, since at present it is not possible to obtain the quark - antiquark ( qq ) potential in the whole range of distances from the first principles of qcd
夸克勢模型是其中重要的模型之一,它不僅能研究強子的基態,而且能研究激發態,但是,源於在中和大距離與qcd真空的復雜結構有關的非微擾特徵,還不可能獲得整個距離范圍內的夸克?反夸克相互作用勢。At finite baryon densities, the underlying theory of strong interaction, qcd, is not solvable in the nonperturbative low - energy regime
而對于有限重子密度,強相互作用的基本理論量子色動力學( qcd )在低能區是不可解的。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 ). the calculations further confirm that the competion between the coriolis force and n - p coupling interaction in the low k space might be the possible dominating mechanism for si in odd odd nuclei
( 2 ) .進一步證實了在低k空間中, n - p相互作用與科氏力的競爭是奇奇核旋稱反轉的一種可能的主要機制。The expression of viral antigens on the cell surface and disruption of the cytoskeleton can cause the cell - to - cell interactions and cellular appearance to change, making the cell a target for immune cytolysis
病毒抗原在細胞表面表達,以及細胞骨架的破壞能引起細胞細胞相互作用,細胞的外形會改變,導致細胞成為免疫殺傷的靶位。Interaction of air - sea in the middle latitudes and decadal climatic oscillations
海氣相互作用與年代際氣候振蕩可能機制初探The effective coupling constants including isoscalar and mesons and isovector and mesons in the rmf are extracted from the dbhf results in symmetric and asymmetric nuclear matter. two sets of effective interactions in the rmf approach are deduced by imposing a condition, where the dbhf scalar and. vector self - energy or scalar self - energy and binding energy per nucleon at each density and asymmetry parameter are reproduced, respectively
為了使我們提取的有效相互作用能夠準確地再現出dbhf計算的核狀態方程以及密度依賴的不對稱能,我們採用第二種萬法提取有效介子核子耦合常數,即要求在對稱核物質中,每個密度處ilif計算出的標量自能及總結合能與dbhf給出的標量自能及總結合能一致,提取出。Compared with the behavior of macromolecules in real solution system, the adsorption information in the monte carlo simulation system, such as adsorption isotherm, surface coverage, and bound fraction, was studied for discussing its relation to simulation parameters. five - selection simple cubic lattice, self - avoiding walk, and nearest interaction model were used to construct the homopolymer adsorption model on the solid - liquid interface. periodic boundary conditions were used to reduce the fixed error from limited cubic lattice in size
模擬中採用五選擇簡單立方格子上的自迴避行走和最近鄰相互作用模型;使用周期性邊界條件以減小有限大格子空間帶來的系統誤差;用鏈節間相互作用能、界面吸附能、體相濃度和鏈長約束體系中的高分子的吸附行為;用末端轉動、 l -翻轉、曲柄運動、蛇形運動和r - r切除-生長法對模擬體系進行擾動;用系統達到吸附平衡后的樣本來研究模擬體系中的高分子鏈在固液界面上的吸附。Our main conclusions are that surface polar interaction can give rise to a transition from a high temperature homogeneous alignment to a low temperature hometropic alignment, that if the strength of the surface polar interaction is weaker than the one of surface dispersion interaction, the homogeneous alignment of the nematic is always stable. part ii : a two - particle cluster theory is presented to study the effect of a solid bounding surface on the nlcs formed by polar molecules
獲得的重要結論是:摩擦基板與液晶分子間的表面極性相互作用能引起基板間向列相液晶分子指向矢出現高溫沿面到低溫垂面的轉變;當表面極性作用強度弱於表面色散作用強度時,基板間向列相液晶分子平行於基板的排列非常穩定。In the aspect of moral cognition, the interaction between a child and his peer group enhances the ability of perspective taking ( role taking ) which is the direct condition for the development of moral cognition
在道德認知方面,兒童與同伴群體的相互作用能促進其觀點采擇(角色承擔)能力的發展,這為兒童道德認知的發展提供了直接的條件。A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface. the simulations were performed on a simple cubic lattice, which was 50 50 50 sites in size. the concentration profiles of total segments, tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration, interaction energy between segments, adsorption energy of interface, and macromolecule chain length ) on various adsorption configurations
本文採用montecarlo方法構造了水溶性均聚鏈狀高分子固液界面吸附模型,在50 50 50簡單立方格子上模擬研究了高分子稀溶液中鏈節濃度、鏈尾和鏈環分佈,並結合真實高分子鏈的吸附行為,討論了模擬參數(鏈節間相互作用能、界面吸附能、體相濃度與鏈長)對各種吸附構型分佈、吸附量、表面覆蓋度和附著分數的影響。In the course of these derivation, the orbital integrations and the summations over spin are completed and are presented 3j, 6j, 9j symbols and the radial matrix elements. these derivations are strict and no approximate are introduced. the derivations for the orbit - orbit interaction, the spin - spin interaction and spin - other - orbit interaction, which are fairly complicated, have not been given in the previous literatures
這部分推導工作是嚴格的,沒有引進任何近似,其中軌道-軌道相互作用、自旋-自旋相互作用和自旋-其它軌道相互作用能的理論計算式的推導過程比較復雜,在以前的文獻中沒有給出這些相互作用能的具體推導過程。The vitamins, minerals and other nutrients in vegetables work together to strengthen our immune system and protect us from chronic diseases such as diabetes, hypertension and cardiovascular diseases
蔬菜中的維他命、礦物質與其他養份的相互作用能強化身體的免疫系統,及減少患上糖尿病、高血壓和心血管病等慢性病的風險。Body concentration, interaction energy between segments, adsorption energy of surface, and macromolecule chain length were used to affect the adsorption behavior of macromolecules
改變鏈節間相互作用能相當于研究不同高分子的吸附,而界面吸附能的變化,則相當于固體表面性質的改變。The potential energy and the force between the charge of original and image
源像電荷之間相互作用能與作用力The radiation field can be completely squeezed via choosing the parameters of the system appropriately
選擇合適的參數,二項式態光場與v -型三能級原子相互作用能產生完全壓縮光。The vitamins, minerals and other nutrients in fruits work together to protect us from many chronic diseases such as diabetes, hypertension, cardiovascular diseases and certain cancers
水果中的維他命、礦物質及其他養份的相互作用能減低患上多種慢性疾病的機會,如糖尿病、高血壓、心血管病及某些癌癥。分享友人