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在固
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  on solid
     Adsorption of Sulfoxides on Solid from Aqueous Solutions——Ⅰ.The Adsorption on Silica
     亚砜类非离子型表面活性剂在固/液界面上的吸附——Ⅰ.硅胶/水溶液界面上的吸附
短句来源
     ADSORPTION OF SULFOXIDES ON SOLID FROM AQUEOUS SOLUTIONS Ⅲ. The Adsorption on Carbon Black
     亚砜类非离子型表面活性剂在固/液界面上的吸附 (Ⅲ)碳黑/水溶液界面上的吸附
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     Adsorption of Gemini Surfactants on Solid/Liquid Interface
     Gemini表面活性剂在固液界面的吸附
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     Adsorption of Polyethylene Glycols, Polypropylene Glycols and Polyoxyethylene-Polyoxypropylene Block co-Polymer on Solid/Liquid Interfaces Ⅲ. Silanized Active Carbon/Water and Methylated Silica Gel/Water Interfaces
     聚乙二醇、聚丙二醇和环氧乙烷-环氧丙烷嵌段共聚物在固-液界面上的吸附——Ⅲ.硅烷化活性炭/水和甲基化硅胶/水界面
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     The conception of wall slip of lubricants on solid liquid interface is elucidated based on quasi plastic solid performance of lubricants under elastohydrodynamic lubrication condition. A model for theoretically predicting elastohydrodynamic lubrication failure in line contact is established.
     基于润滑剂在弹性流体动力润滑状态下表现出类似塑性固体的非牛顿特性,根据塑性屈服和流体动力润滑理论,建立了考虑润滑剂在固液界面滑移的线接触弹流润滑失效预测模型.计算结果显示:载荷和滑滚比对润滑油膜厚度影响显著;
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  “在固”译为未确定词的双语例句
     (4) Added little Si and Al in Cu-9Ni-2.5Sn alloy produce Ni2Si and Ni2Al phrase.
     (4)Cu-9Ni-2.5Sn-1.5Al-0.5Si合金添加少量的Al和Si在固溶态能生成新相Ni_2Si和Ni_2Al。
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     C4A3S- can be synthesized by C2AS and CaSO4 at 1050C or by aluminate and CaSO4 at 950C, and it will decompose at 1350C.
     在固硫过程中,C_4A_3S~-可在1050℃时由C_2AS与CaSO_4反应形成,也可在950℃时由铝酸盐和CaSO_4形成,于1350℃时分解。
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     The results showed that leaching rate of Cr6+ reaches 38.11% when addition 0.8% potassium ethyl xanthate in temperature is 60 ℃,acid/ore ratio is 0.3∶1,liquid/solid ratio is 1∶4,and leaching time is 90 min; the leaching rate is 1.5 times of that obtained by heating leaching.
     实验结果表明:用0.8%磺原酸钾做添加剂,在固液比为1∶4(g/mL),酸矿比为0.3∶1(mL/g),浸取温度为60℃下浸取90 min,Cr6+离子浸出率为38.11%,是加热浸取法的1.5倍.
短句来源
     The enzyme activity of B-6 reached 39.2 and 14.9units,comparied to AS3.3711 with 16.6 and 15.7 units in solid and liquid fermentation respectively.
     B - 6在固、液发酵中酶活分别达到 39 2IU、14 9IU ,而AS3 3711则分别为 16 6IU与 15 7IU。
短句来源
     N-Alkylation of 2H-1, 4-benzoxazin-3(4H)-ones and 2H-1,4-benzothiazin-3(4H)-ones with alkyl halides or electrophilic olefines can take place easily under solid-liquid phase transfer catalysis to give the corresponding products.
     在固-液相转移催化下,2H-1,4-苯并(口恶)嗪-3(4 H)-酮及2 H-1,4-苯并噻嗪-3(4 H)-酮易与卤代烃或亲电烯烃发生N-烃化反应并生成相应的N-烃化产物。
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  相似匹配句对
     BEAUTIFUL XIHAIGU
     美丽的西海
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     The Last Xihaigu
     最后的西海
短句来源
     Nature of Chemisorption On Gas_Solid Boundary
     界面上化学吸附的性质
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     SOLID SOLUBILITIES OF IMPURITY ELEMENT ALUMINUM IN SILICON
     铝硅中的溶度
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  on solid
Comparison with the classical approach using pseudorandom data as well as real data on solid tantatum electrolytic capacitors shows that the proposed method is better and more effective.
      
Studies on solid state synthesis and the oxygenation property of cobalt (II) Schiff base (vanilline polyamine) complexes
      
ostreatus growing on solid agar medium and in a submerged culture with a synthetic medium.
      
13) of fungal growth with atrazine were observed on solid agar media.
      
All fungi grew well on solid agar medium supplemented with powdered oat straw as the sole carbon source.
      
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利用物理,X-线,金相等分析方法研究了Fe-Mo、Fe-W、Fe-Ni-Nb及H36XT诸合金的时效过程及其回归现象。发现Fe-Mo及Fe-W合金与Fe-Ni-Nb及H36XT合金具有不同的时效过程,在时效时,Fe-Mo及Fe-W合金的性质变化与析出相的组织变化有关,而无回归现象。Fe-Ni-Nb及H36XT合金的初期时效过程与在固溶体中辽状态形成过程相类似,有明显的回归现象。

Gd_2O_3-ZrO_2 2000℃. Gd_2O-3 ZrO_2 2175±25℃, 91. % Gd_2O_3. ZrO_2 CaF_2 Tl_2O_3.

用淬火法及熔融法做出了Gd_2O_3-ZrO_2系统2000℃以上的相图。Gd_2O_3和ZrO_2形成具有极限溶解度的固溶体,最低共熔点的温度为2175±25℃,组成在91重量%Gd_2O_3左右。在固溶体连续的区域内有四方ZrO_2固溶体向CaF_2型立方固溶体,以及CaF_2型立方固溶体向Tl_2O_3型立方固溶体的连续转变。

The formation, amount and influence on sintering of the solid solution (MgO, H_2O)were studied. During the decomposition of Mg(OH)_2, the (111)face of the newly formed MgO is incoherent contact with the (0001)face of the undecomposed Mg(OH)_2. The great differenceof distance between Mg-Mg of both faces generates the stress between them and thereforethe vacancies. When the whole Mg(OH)_2 is decomposed, these vacancies still remain and decreasewith the increasing of temperature. The H_2O evolved during the decomposition...

The formation, amount and influence on sintering of the solid solution (MgO, H_2O)were studied. During the decomposition of Mg(OH)_2, the (111)face of the newly formed MgO is incoherent contact with the (0001)face of the undecomposed Mg(OH)_2. The great differenceof distance between Mg-Mg of both faces generates the stress between them and thereforethe vacancies. When the whole Mg(OH)_2 is decomposed, these vacancies still remain and decreasewith the increasing of temperature. The H_2O evolved during the decomposition of Mg(OH)_2 is partially dissolved in MgO. In the solid solution, OH~- combines with □o~(2-) to form the complex (OH~--1/2□o~(2-))which diffuses rapidly. When it meets □Mg~(2+), it gives out 1/2□o~(2-), and OH~- remains. When □o~(2-) meets□Mg~(2+), divacancy is formed. OH~- diffuses again, meets □o~(2-) again, forms the complexagain. When the complex meets □Mg~(2+) again, it gives out 1/2□o~(2-) again. □o~(2-) forms divacan-cy with □Mg~(2+) again. This cycle will be repeated again and again, until the majorityor the whole of stress-vacancies form divacancies. The amount of the divacancies will decrease with the increasing of temperature. At adefinite temperature divacancy will disappear. The diffusing energy of divacancies is very small. The divacancies can exist at low tem-perature, therefore the divacancies can contribute to the sintering very much.

研究了(MgO,H_2O)固溶体中双空位的生成、数量及对烧结的影响。 Mg(OH)_2分解时,新生的MgO中(111)面与未分解的Mg(OH)_2的(0001)面互相接合。由于二者的Mg-Mg间距相差甚大,产生应力空位□Mg~(2+)及□o~(2-)。当Mg(OH)_2完全分解后,这些空位仍然存在,只是随温度提高而减少。分解放出的水一小部分溶入MgO。 在固溶体内,OH-与□o~(2-)生成复合体(OH-1/2□o~(2-)。)。此复合体扩散甚快。当它与□_(Mg)~(2+)接触时,放出1/2□o~(2-),留下OH-。□o~(2-)与□_(Mg)~(2+)接触,生成双空位。OH-又扩散,与□o~(2-)接触,再生成复合体。复合体再与□_(Mg)~(2+)接触,再放出□o~(2-),留下OH-。□o~(2-)与□_(Mg)~(2+)生成双空位。如此循环不已,直至大部分以至全部应力空位生成双空位。 双空位数量随温度的提高而减少,到达一定温度后,双空位不复存在。 由于双空位扩散能很小,并在室温存在,双空位对烧结作了很大的贡献。

 
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