kinetic reaction 中文意思是什麼
kinetic reaction
解釋
動反作用-
In this paper, ackerman steering linkage of double - wishbone suspension is taken as the study object, choosing the splitting joint and steering lever joint to carry out the design of optimization the mathematics models are established based on the multi - body system dynamics, applying its analysis method of kinematics to study the mechanism kinetic principles owing to more spatial factors considered, and calling off many hypotheses affecting the accuracy, compared with the traditional methods, the models are better to reflect the realistic motion principles, the results are more exact and applicable moreover, the force analysis is applied to the conduct mechanism the analysis method of dynamics in the multi - body dynamics is applied to study the forces applied on every component, working out the constraint reaction force of up and down ball joints, and developing the current computation program in the end, produce the upper wishbone geometry model in the ansys software package, meshing and carrying out the fea, testifying if the intensity of the wishbone meet with the requirements
本文以雙橫臂獨立懸架的轉向傳動機構作為研究對象，選擇對斷開點和節臂球銷的位置進行優化設計，在此基礎上建立了基於多體系統動力學的導向機構和轉向傳動機構的數學模型，運用該學科的運動學分析方法研究機構的運動規律，編制了通用優化設計軟體。由於考慮了更多的空間因素，取消許多影響準確性的假設，因此建立的數學模型與傳統的方法相比更能反映實際運動規律，得到的優化結果也更加精確實用。此外，本文還針對導向機構進行受力分析，在建立該機構的空間動力學模型后，運用多體動力學中的動力學分析方法研究各個桿件的受力，計算出上下球鉸的約束反力，並開發出了相應的通用計算程序。 -
The removal dynamics of pesticides by plants was corresponded with the first order kinetic reaction. the half lives of dimethoate, malathion, and methyl parathion with a concentration of 10 mg / l, ethion, dicofol, and cyhalothrin with a concentration of 1 mg / l in 250 ml planted with 10 - 11 g water hyacinth were 236 hrs, 77 hrs, 25 hrs, 65 hrs, 62hrs, and 80 hrs, and those in unplanted water solutions were 338 hrs, 274 hrs, 226 hrs, 236 hrs, 114 hrs, and 365 hrs respectively
濃度分別為10mg l的樂果、馬拉硫磷和甲基對硫磷及ling l乙硫磷、三氯殺蟎醇和三氟氯氰菊酯250ml在104鳳眼蓮培養液中的半衰期為236hr 、 77br 、 25hr 、 65hr 、 62hr和80hr ，而無鳳眼蓮對照培養液中的半衰期分別為338hr 、 274hr 、 226hr 、 236hr 、 114hr和365hr ，其降解速率分別提高了43 -
Abstract : a novel enzymatic reaction ? ammonolysis was introduced in thenineties. this reaction not only provides a synthetically useful and mild alternative method for the synthesis of amides, but also can be used for the kinetic resolution of chiral alcohols or chiral carboxylic acids. in addition to enantioselective hydrolysis, esterification and transesterification, ammonolysis also shows high enantioselectivity in the resolution of racemates
文摘:酶促氨解反應是20世紀90年代中期發現的一種新型反應，在脂肪酸酰胺的合成、手性藥物（手性酸及手性醇等）的拆分中顯示出巨大的應用潛力，是除立體選擇性水解、酯化、轉酯反應之外的另一具有較大開發應用前景的酶促新型反應。 -
In the third chapter of this dissertation, based on the physical and chemical properties of hydrogen and the combustion characteristics of hydrogen, the quasi - dimension combustion calculation model of hydrogen ? fueled engine is set up through analyzing the characteristics of turbulence flame and chemical reaction kinetic of hydrogen ? air mixture. the model includes the dual ? area thermodynamics sub - model, quasi - dimensional turbulent entrainment combustion sub ? model, turbulence flame promulgating sub ? model, hydrogen - air mixture chemical kinetic sub - model and loss of heat transfer sub - model and so on
本文從氫燃料的物化特性和燃燒特徵著手，通過分析氫空氣混合氣燃燒的湍流火焰結構和燃燒化學反應動力學，基於雙區燃燒模型，建立了包括雙區熱力學、準維湍流卷吸燃燒、湍流火焰傳播速度、氫空氣混合氣燃燒化學反應動力學以及傳熱損失等模塊的燃燒模型，並給出了相應的計算方法。 -
This approach has shown particular promise with the cobalt ( iii ) - salen - catalyzed hydrolytic kinetic resolution of chiral epoxides, a highly selective reaction of interest because of the versatility of epoxides as precursors to pharmaceutically important targets
因為多功能性的環氧化合物在醫藥上是重要目標分子的前體，這個方法在高選擇性反應- -鈷（ iii ） -沙林試劑催化的手性環氧化合物的水解動力學拆分上特別引人注目。 -
It was possible to detect 0, p, m - bimethybenzen vapors and o, mp, - nitro - phenol in solutions down to ug l - 1 and umol ? l - 1, respectively. the reaction between p - cd and guest molecules was investigated by the thermodynamic and kinetic methods
氣相中，鄰、間、對二甲苯的檢測限為g ? l - 1 ，液相中對鄰、間、對硝基酚的檢測限也達到了mol -
And the kinetic parameters of mn ( iii ) / mn ( ii ) redox process were calculated to be ks = 1. 771 10 - 4cm ? s - 1, io = 4. 801ma ? cm - 2 and = 0. 234. the value of ks is sufficient to warrant further study to improve the reaction rate and to assess the feasibility of this couple as positive half - cell in a redox - cell system
Mn （ ） / mn （ ）體系在鉑盤電極上的標準速率常數ks的值說明可進一步研究來提高其反應速率，從而將mn （ ） / mn （ ）電對作氧化還原液流電池的正極材料。 -
Static analysis was analogued by elasticity and ideally elastic - plasticity material, while kinetic analysis was carried out by the combination of modal analysis and kinetic reaction analysis hierarchical method
靜力分析採用彈性和理想彈塑性材料進行模擬，動力分析採用模態分析並結合動力反應譜法進行。 -
Development of reduced chemical reaction kinetic model for hydro - carbon fuel combustion
碳氫燃料點火燃燒的簡化化學反應動力學模型 -
The structure of dam and foundation was analyzed in terms of 3 - dimentional finite element static analysis and kinetic reaction analysis by ansys software
採用ansys結構分析軟體，對閘壩結構和地基進行三維有限元靜力分析和動力響應分析。 -
Reaction parameters under kinetic control of coal - char pyrolysis and limestone calcination under o _ ( 2 ) / n _ ( 2 ) and o _ ( 2 ) / co _ ( 2 ) atmosphere on the thermobalance were obtained. the effect of different ratio of o _ ( 2 ) and co _ ( 2 ) ( n _ ( 2 ) ) to coal - char reaction was also discussed. simulated calculation was just consistent with the thermogravimetric test results
採用熱天平（ tga ）對兩種煤焦顆粒和兩種石灰石顆粒分別在o _ 2 / co _ 2氣氛、 o _ 2 / n _ 2氣氛下的反應特性進行了研究，得出了處在化學動力學控制區域內煤焦和石灰石的反應動力學參數，以及o _ 2與co _ 2 （ n _ 2 ）比例關系的變化對煤焦和石灰石熱重反應的影響，並且對試驗結果通過理論分析進行了模擬計算。 -
The rule of degradation follows the first - order kinetic reaction equation
馴化污泥對石油的降解規律遵循一級反應動力學方程。 -
The finite - rate combustion kinetic model for standing oblique detonation waves is established. the tvd finite volume scheme is also presented. the combustion flow fields of standing oblique detonation waves are numerically simulated using 7 species and 8 reaction steps hydrogen combustion model, 10 species and 12 reaction steps methane combustion model respectively
建立了適合多組分含有限速率化學反應流體流動的數學模型，構造了多組分化學反應流體流動守恆方程的tvd有限體積數值格式，採用7組分8反應的氫燃燒， 10組分12反應甲烷燃燒的化學反應機理，數值模擬了駐定斜爆轟波燃燒流場，取得了較好的結果。 -
Lagging and reaction kinetic mechanism of hydrocarbon regeneration from organic matters in coals
華北地區上古生界煤系有機質熱演化與二次生烴探討 -
In this article, constituting some the equations which reflect the flow law and building and applying many mathematical models of physical and chemical reactions in the the plasma ignition : applying k - two equations turbulence model to calculate the turbulence parameter supplying simplied reaction systerm model and applying eddy break - up model and p - i thermal radiation model. with these reasonable simplied modles, numerically simulating the flow field in the plasma ignition. during the numerical simulation, applying the body - fitted coordinates for the complex geometry of the computional field ; using the mixing format to disperse the equations ; applying simplec algorithm method to solve the equations ; using above models and methods, it can get flow field distribution ; including temperature, pressure, turbulent kinetic energy and its dissipation rate, turbulent viscosity, velocity, density. these results are significant to design and improve the plasma ignition
本文旨在通過構造反映等離子點火器內部流動規律的基本方程組，建立描述等離子點火器內部的復雜物理化學過程機制數學模型：模擬等離子發生器內部燃燒的-雙方程湍流流動模型；模擬氣體燃料在燃燒時中化學反應的簡單化學反應系統模型；模擬等離子點火器內部湍流預混燃燒的漩渦破碎模型；模擬等離子點火器高溫燃氣及其壁面的p - i輻射換熱的模型等等，對模型進行一定的合理的簡化，然後數值模擬等離子點火器內部流場的流動。 -
By calcining low humidity pelleted kaolin, a kind of metakaolin pellet, inside which the macroporous structure developed ， has been prepared. the structure remarkbly benifits reactant ion transference. so, the variety has high acid leaching reactivity, even coarse as the pellets are, its reaction kinetic is still maintained zero order up to a significant conversion rate
在用鹽酸加熱浸取時，該類球粒內的鋁質組分表現出高酸溶反應活性，不同粒級的該類球粒有相似的浸出率時間曲線，且大部分鋁能被迅速浸出。 -
A kinetic study on the axial coordination fast reaction between amino - acid compounds and macrocyclic cobalt complex
大環鈷配合物與氨基酸類物質軸向配位快速反應動力學研究 -
In order to study the photochemical activity of the product further, this dissertation, taking methyl orange as a deputy of organism, has studied the relation between the concentration of the organism and the reactive time during the process of light degradation, and, on the basis of the relation, the kinetic process of the photocatalytic degradation was achieved by the treatment on the curve of the organism concentration to the reactive time : zero order reaction of the high organism concentration, first order reaction of the middle organism concentration, second order reaction of the low organism concentration
在產品對有機物的光降解方面，本文主要以產品光降解甲基橙溶液為例，研究了光降解過程中，有機物濃度與時間的關系。並在此基礎上，對有機物濃度與時間的曲線進行了動力學處理，得出產品光降解甲基橙的動力學過程分為三步，摘要即:高濃度時的零級反應、中等濃度時的二級反應和低濃度時的一級反應。 -
The stabilized chemical potential diagrams combined with the equilibrium phase diagrams of mo - si - c ternary system arid the principles of thermodynamic, kinetic, mass - balance could be applied to analyzing and judging reaction paths of in situ synthesis of mosi2 - sic composites through solid - state displacement reactions theoretically. 3
該相圖結合平衡相圖和熱力學、物料平衡、動力學原則，可以作為分析和判斷固態置換反應原位合成mosi _ 2 - sic復合材料反應路徑的理論依據之一，並從理論上分析了固態置換反應原位合成mosi _ 2 - sic復合材料可能的反應路徑。 -
Mean mass reactivity parameter was proposed to evaluate combustion reactivity of semi - coke. integral method and linear regress in section method were adopted to calculate reaction progression and activity energy respectively. according to kinetic parameters calculated above, an equation of combustion rate was established to forecast combustion process of semi - coke
用積分法確定半焦燃燒反應級數，用分段線性回歸法求取不同實驗條件下的反應活化能和頻率因子，並根據求得的動力學參數確定半焦燃燒的反應速度方程，以此來預測半焦的燃燒過程。
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