layered solid 中文意思是什麼
layered solid
解釋
分層實體-
In this thesis, solid state synthesis method was employed to prepare the orthorhombic layered limno2, with homogeneous structure
本文使用固相法合成出晶體結構較為均一的斜方相層狀limno2材料。 -
Layered and pillared material are a kind of multifunctional material which were developed in recent years, much attention has been paid to this kind of material for its application in ion - exchange catalysts solid state proton conductivity, nonlinear optics and physic. a lot of literature have reported the intercalation behavior of a - zirconium phosphate ( abbreviated as a - zrp ), different guest molecules inserted into a - zrp have been studied in detail, those guest molecules include amine, alcohok amino acid protein, enzyme coornadiate compound and coronal compound. the intercalation guest is restricted by their size and basicity
層柱材料是近年來發展起來的一類多功能材料，由於其在離子交換、催化、固態質子導體、非線性光學以及醫學等方面的廣泛應用而受到國內外研究者的重視，大量文獻報道了-磷酸氫鋯zr （ hpo _ 4 ） _ 2 ? h _ 2o （ - zirconiumphosphate ，縮寫為- zrp ）的超分子插層化合物及插層性能，其中對不同的客體分子對磷酸鋯的嵌入做了詳細的報道，客體分子的種類包括氨、醇、氨基酸、蛋白質、酶、配合物、冠狀化合物等。 -
Treating the soil as a two - phase mixture and considering the interactive influence of seepage and solid deformation, this paper analyzes the dynamic impedance of group piles in layered saturated porous media by indirect boundary element method and investigates the effects of pore fluid in saturated soils on dynamic impedance of piles
摘要將飽水軟土地基視為兩相介質，考慮水的滲流和土骨架變形的耦合作用，用間接邊界元法分析層狀飽水軟土地基中橫向受荷群樁動力阻抗，探討飽和土中孔隙流體對飽和土中橫向受荷群樁動力阻抗的影響。 -
A solid - state shear compounding technology based on pan - milling ( s3c ) has established, by which the graphite with weakly combined structure are exfoliated and then compounded with pp at nanoscale. the obtained pp / graphite nanocomposites have greatly enhanced electrical and thermal conductivity. their structures and properties were characterized by analysis of particle size and distribution, sem, tem, xrd, the electrical conductivity, the thermal conductivity and heat - decomposition temperature etc. by taking advantages of the layered inorganic fillers with a weak interaction between layers ( e. g
磨盤碾磨剪切力場使pp分子鏈斷裂，相對分子質量減小，石墨的導熱和潤滑性能抑制pp的降解和粉碎，使pp / yep250 （膨脹石墨250倍）復合粉磨盤碾磨固相剪切復合技術及導電導熱pp /石墨納米復合材料的制備與性能體中， pp分子運動活性提高，結晶能力增強，為pp在熔融加工中進一步向己剝離的石墨片層間擴散，形成納米復合結構創造了條件。 -
In this work, layered lini1 - xalxo2 ( 0 < x 1 / 2 ) solid solution materials were successfully synthesized by current co - precipitation method in the air, and their preparation and properties were deeply and systematically explored. influences of different factors on the structure and properities of samples were studied, including li resources, different performs, li / m ( oh ) 2 molar ratio, calcining heat condition, the best synthesis technics were concluded : sintered for 16h at 700 from li source ( lithium nitrate ) : m ( oh ) 2 = 1. 05 : 1, ultrasonic vibration for dispersing and catalysing are best. lini0. 8al0. 2o2 exhibited a discharge capacity of 130. 7 mah ? g - 1 in the voltage range of 2. 8 ~ 4. 40v and at a specific current of 0. 2 c. a new co - precipitation method was proposed, it included ultrasonic for dispersing and catalysing, by dropping lioh to the aqueous solution of metal nitrates, hydroxides of metals were precipitated and the resulting solution was evaporated as received
採用傳統共沉澱工藝在空氣氣氛中成功地合成出了二元lini1 - xalxo2 （ 0 < x 1 / 2 ）層狀固溶體系列，綜合考察了不同鋰源、預處理方式、鋰的配比量、焙燒溫度等條件對合成產物的結構和性能的影響，確定出了最佳合成工藝:以硝酸鋰為鋰源，超聲波作為分散動力源，鋰源與鎳鋁金屬鹽摩爾比為1 . 05 : 1 ， 700下焙燒16h的lini0 . 8al0 . 2o2樣品電化學性能最佳，在2 . 8 ~ 4 . 40v之間， 0 . 2c的倍率放電可逆容量達130 . 7mah ? g - 1 。 -
Earth ' s layered structure - - a relatively thin crust of mobile plates, a solid mantle with gradual overturning movement, and the outer and inner core of molten and solid iron
地球是分層結構?相對運動變化的板塊薄的外殼，一塊具有逐漸加強的顛覆運動形式的固態硬殼，具有遠離中心的外層和內部熔化的內核和固態鐵。 -
This thesis focuses on the study of the layered lithium nickel - based oxides as catho de materials lithium - ion batteries, the main aspects follow : 1 study on the synthesis and properties of linixco1 - xo2 by the sol - gel method compared with solid - state method, sol - gel method enjoys the advantage of lower calcining temperature and small uniform particle size of products. after the xrd measurement, it was shown that the single - phase layered compound can be prepared in sintering temperature of 750 for 6 ~ 8 hours. the sintering temperature, the properties and the amounts of doping materials can all affect the product ' s phase, and its structure ( lattice parameter, crystal phase distance )
本論文的研究工作主要集中在作為鋰離子電池正極材料的層狀鋰鎳基氧化物上，包括以下幾個方面： 1溶膠凝膠法（ sol - gel ）合成lini _ xco _ （ 1 - x ） o _ 2的研究與固相合成法相比，溶膠凝膠法合成lini _ xco _ （ 1 - x ） o _ 2煅燒溫度低，產物顆粒均勻一致，經過xrd的測試過后，結果表明750下燒結6 8小時，即可得到單相產物；燒結溫度，摻雜劑的種類及摻雜劑量均對產物物相的形成產生影響，並對產物的結構產生影響。 -
Under analyzing, comparing and synthesizing the bureaucracy organization and the network organization, the article brings forward the three - layered solid network structure of the management system ' s optimization mode of the postgraduates " moral education, which includes the core network layer, the assistant sustaining layer and the leading layer
本文在分析、比較、綜合網路組織和科層組織兩種理論的基礎上，構建了包括核心網路層、輔助支持層和領導協調層在內的三層立體網路結構的研究生德育管理體制優化模式。 -
A new interface - perturbation model of solid - state displacement reactions ternary system is suggested and the interface - stability criterion is derived in the form of chemical potential if the chemical potential of rate - control - element at frontier of tiny perturbative zone goes up less than 20. 7 %, linear interface will grow up stablly and form layered structure ; if it goes up more than 20. 7 %, linear interface is not stable and will form aggregate structure
通過建立界面擾動模型，推導了三元固態置換反應系界面穩定性的化學勢梯度判據。結果表明：如果擾動微區前沿速率控制元素的化學勢梯度升高小於20 . 7 ，平面界面穩定長大，將形成層狀結構；若大於20 . 7 ，平面界面不穩定長大，將形成束集型結構。 -
Moreover, reaction path analysis was accomplished on the fundamental base of the theoretical calculation for mojsi / t phase - interface in the diffusion couple mo2c - si at 1200c. 5. interface stability analysis of solid - state displacement reaction shows that the layered structure of solid - state displacement reaction between mo2c and si ( fig. 6. 8 ) is not stable
利用模型進行的1200 ， mo _ 2c - si擴散偶mo _ 4si _ 3 / t相界面的分析計算，為反應路徑的細致分析奠定了堅實基礎，這也是該理論模型應用於實際束集型結構分析的引人注目之處。
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