distance of molecules 中文意思是什麼
distance of molecules
解釋
分子間距離-
This part emphasizes the synthesis of nanoarrays, aiming at controlling the size and distance of nanocrystallites using calixarene derivatives by altering the size, length and chemical structure of the organic molecules ; 2. this part emphasizes in situ synthesis strategy for fabrication of polymer network of zns based nanopowder, aiming at size controls, coating and preventing agglomeration following " one - pot " synthesis ; this method fits to low cost, large scale production ; 3. according to development in zno nanomaterials, we first report on the synthesis, characterization of amorphous zno, aiming at describing the principles and approaches of synthesis techniques, optical properties, spatial structure and doped effect ; the amorphous zno displays cage - like structure, showing a strong ultraviolet emission while the visible emission is nearly fully quenched, a potential uv - emission material ; 4
本論文以量子結構自組裝為出發點，提出利用杯芳烴及其衍生物的化學受限反應實現尺寸可調半導體納米粒子自組裝；提出有機聚合網路原位組裝zns基納米熒光粉方法，把熒光粉的納米化、包敷、防團聚在「一鍋」反應中完成，適于低成本，批量生產；根據當前zno的研究情況，我們首次合成了非晶zno ，研究了它的光學性質，確定了它的結構，並對其摻雜進行了初步的研究，非晶zno表現出強的深紫外發光特性，而可見發射非常弱，是一種有巨大潛在應用價值的深紫外發光材料；利用非晶zno的亞穩特性，對晶化過程中非晶zno納米晶zno三維受限量子結構特性，界面特性進行了深入的研究；利用固相熱分解一般受擴散控制特性，實現了尺寸可控的zno三維量子結構的自組裝；利用非晶zno的高度分散性，容易均勻成膜特性，實現了非晶籽晶誘導低溫液相外延自組裝生長高取向zno晶體薄膜。 -
The interlayer distance of heptylamine intercalation complex is smaller than butylamine intercalation complex. polyamine molecules formed a bent conformation in the interlayer space of a - zpmpp and formed several intercalation phases for its muti - active center
多胺分子在（脯氨酸一n一甲基磷酸一磷酸氫）結的層板間呈彎曲排列，多胺分子由於有多個活性中心可以形成多個插層相。 -
On the other hand, the influence of the solid wall on the saturation thermodynamic parameter of argon under microscale condition was studied. a potential function was introduced and the problem of collision between molecules of argon and molecules in solid wall were dealed with. it is concluded that : when the scale of fluid argon is only one or two om larger than the effective distance between the solid wall and the molecules of argon, the scale of fluid argon and the molecules of solid wall have remarkable effect on the thermodynamic saturated properties of argon
同時，本文還研究了在微尺度下固壁面對氬的飽和熱力學性質的影響，本文應用了一種氬分子與固壁面分子相互作用的勢函數，並研究了氬分子和固壁面分子相互碰撞的問題，研究表明：當氬流體的空間尺度只比固壁面對流體分子的有效作用距離大1 ~ 2個數量級時，尺度效應和固壁面分子的作用會影響氬的飽和熱力學性質。 -
The origin of the above shortcomings is in the structure of molecules themselves, where we have valence electrons which can interact at mutual distances of the order of the size of their wavepackets, which is a distance 108 times smaller than the atomic distances
導致上述短處的根源來自其分子結構本身我們有能夠在其波包尺寸相互距離相互作用的原子價電子，該距離為原子之間的距離的1 108 。 -
This possibility arises because the wavelength of a typical electromagnetic wave ? the characteristic distance over which it varies ? is orders of magnitude larger than the atoms or molecules that make up a material
這個可能性來自於典型電磁波的波長（亦即電磁波變化的特徵長度） ，要比構成材料的原子或分子大上好幾個數量級。 -
We must conclude that when the distance between the molecules is very small, there is force of repulsion
我們必須斷定當分子間距離很小時，就存在互相排斥的力量 -
We must conclude that when the distance between the molecules is very small, there are forces of repulsion
我們必須斷定當分子間距離很小時，就存在互相排斥的力量。
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