liquid dynamics 中文意思是什麼
liquid dynamics
解釋
液體動力學-
Defection dynamics of yiqi runchang liquid in treating asthenic - type constipation
益氣潤腸口服液治療習慣性便秘的臨床觀察 -
Camptotheca acuminata is a tree unique to china, producing terpenoid indole alkaloid ( tia ) 10 - hydroxycamptothecin ( hcpt ) and camptothecin ( cpt ), which possess strong anti - cancer bioactivity. the dynamics of hcpt and cpt during seed maturation, seed germination, post - germinative development and daily growth were measured by hplc ( high performance liquid chromatography )
應用高效液相色譜技術對我國特有樹種? ?喜樹（ camptothecaacuminata ）在種子形成、成熟、萌發、幼苗生長及高溫脅迫過程中喜樹堿和10 -羥基喜樹堿的代謝動態進行了詳盡的研究。 -
Attitude control dynamics and stability of coupled system with rigid body filled with full liquid and attached to a flexible appendage
具有撓性附件的全充液剛體耦合系統的姿態控制動力學與穩定性 -
The petroleum chemical industry with the activated charcoal evengrain - size distribution, the high benzene adsorption dynamics, wear - resisting, resists corrosion, the selective adsorption performance isoutstanding, mainly uses in the petroleum, the natural gas and thecarbonificated industry vapor phase live pressure adsorption, theliquid phase separation, the solvent recovery, the liquid and the gasproduct purifies, and is mad in the fluid product organic sulfideremoveing
均勻的粒度分佈，高的苯吸附力，耐磨、耐蝕，選擇吸附性能優異，主要用於石油、天然氣及煤化工業的汽相變壓吸附，液相分離，溶劑回收，液體及氣體產品凈化，及氣液產品中的有機硫化物的去除。 -
The results can be summarized into the following aspects : molecular dynamics study of liquid - vapor interface shows that the planar liquid - vapor interface at macroscopic level is in fact a wavy surface fluctuating with time, and the length scale of the fluctuating region of the wavy surface is the thickness of the liquid - vapor interface. with speckle laser visualized experiment, the fluctuation of the interface can be verified qualitatively. moreover, md simulations indicate that in the liquid - vapor equilibrium system, there exists a local non - equilibrium region near the interface
主要研究成果歸納如下：對汽液界面進行了分子動力學研究，揭示出宏觀尺度的平界面在分子尺度上是隨時間起伏漲落的曲分界面，分界面的漲落區域就是汽液界面的厚度，相應的激光散斑實驗也定性地證明了界面漲落區的存在；研究還發現在汽液平衡體系中，界面附近存在局域熱非平衡區域，並指出了其可能的原因及影響。 -
To understand the characteristics of carbohydrate storage of perennial grasses, we analyzed the content and seasonal dynamics of carbohydrate components in below ground organs of l. chinensis and s. grandis using high performance liquid chromatography
為了研究草原植物碳水化合物貯藏特性，採用高效液相色譜技術對羊草和大針茅的貯藏性碳水化合物的種類組成及季節變化進行了測定。 -
Molecular dynamics simulations of solidification of liquid ag
冷卻過程中結構轉變的分子動力學模擬 -
Experiment on dynamics characteristic of evaporation process for two - component liquid
兩組分液體蒸發過程動力學特性的實驗 -
Molecular dynamics simulations of the variation of structure and energy in the solidification of liquid au
冷卻過程中結構及能量變化的分子動力學計算機模擬 -
On the dynamics of liquid structure coupling of containers
貯箱類液固耦合動力學研究 -
In order to study the nuclear phase transition dynamically, we first prepared a series of nuclei in their ground state with the rmf model. and then, we study the dynamics behaviors of nuclear liquid - gas phase transition based on the qmd model
而我的論文則試圖從動力學的角度去探索在有限的核體系中的相變與混沌之間的聯系、體系大小對有限體系相變的影響等問題。 -
Abstract : through the theoretical liquid dynamics complex study to the bridge pier and abutment circling flow, this paper related with bridge abutment maximum clear water equilibrium scouring experiment ? s analyses has made out the bridge abutment ? s velocity circulation, maximum flow capacity per unit width, and the maximum part scouring depth counting method
文摘:對不可壓縮理想流體橋臺平面繞流復勢研究，確定橋臺繞流流速環量和橋臺極限繞流流量，並結合清水極限平衡沖刷實驗進行橋臺最大局部沖刷深度的理論探討 -
A new molecular model for main - chain liquid crystalline polymers based on molecular dynamics simulations
基於分子動力學模擬的主鏈型液晶聚合物的新模型 -
Now fepg has been applied to superconductor research, electromagnetic field study, petroleum exploration, transportation, structure engineering, water conservancy, ship mechanics, solid - liquid coupling problems and liquid dynamics, etc. in china
目前，有限元程序生成系統已經應用於超導、電磁場、石油勘探、結構工程、交通、水利、船舶力學、液固耦合及流體力學等方面的研究。 -
Molecular dynamics simulation of structral properties of liquid al2o
3結構的分子動力學模擬
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