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In addition, the systematic study on the polymorphisms of XLF-343, which is an innovative and solid drug, indicated that at least 5 polymorphisms were obtained, including 4 crystalloids and 1 amorphism.

此外,还对创新固体药物XLF-343进行了多型问题的系统性研究,发现该化合物至少存在5种以上型,4种为态,1种为非态。

The results showed that morphology transition from polycrystalline to amorphism occurred with O2 pressure increaed while from amorphism to polycrystalline occurred with substrate temperature increased.

结果发现随着氧压的升高,ZrO2薄膜将由单斜相多态逐渐转变为非态结构,而随着基片温度的增加,薄膜将由非态逐渐转变为单斜相多态。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ′(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ′(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ′(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ′(Al3Li) and so strengthen the alloy.

计算结果表明:不包含空位的偏聚胞的键络最强键为Al—Al键,其中Al原子的共价半径较Li原子的共价半径要大;而含空位的偏聚胞的最强键为Al—Li键, Al原子的共价半径要比Li原子的共价半径要小;在空位存在的情况下,由于Al原子与Li原子的电负性相差明显,促使Al和Li原子结合,倾向形成Al-Li短程序结构偏聚区,这种含空位的短程序结构很可能就是δ′(Al3Li)亚稳相的前兆结构和生长胚胎;由于Al-Li-空位有序偏聚胞的Al—Li键络比基体键络要强许多,因此,淬火过程中合金生成的Al-Li-空位偏聚胞对合金过饱和固溶体起主要强化作用;后续析出的δ′(Al3Li)亚稳相键络各项异性显著,键络强度明显提高;由于Al3Li与基体共格,其大量均匀弥散析出起到提升基体整体键络强度,同样对合金产生强化作用。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ'(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ'(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ'(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ'(Al3Li) and so strengthen the alloy.

计算结果表明:不包含空位的偏聚胞的键络最强键为Al-Al键,其中Al原子的共价半径较Li原子的共价半径要大;而含空位的偏聚胞的最强键为Al-Li键,Al原子的共价半径要比Li原子的共价半径要小;在空位存在的情况下,由於Al原子与Li原子的电负性相差明显,促使Al和Li原子结合,倾向形成Al-Li短程序结构偏聚区,这种含空位的短程序结构很可能就是δ'(Al3Li)亚稳相的前兆结构和生长胚胎;由於Al-Li-空位有序偏聚胞的Al-Li键络比基体键络要强许多,因此,淬火过程中合金生成的Al-Li-空位偏聚胞对合金过饱和固溶体起主要强化作用;后续析出的δ'(Al3Li)亚稳相键络各项异性显著,键络强度明显提高;由於Al3Li与基体共格,其大量均匀弥散析出起到提升基体整体键络强度,同样对合金产生强化作用。

The results showed that glass transition temperature and crystallization peak temperature of the ceramics changed little with the increasing value of the ratio, but its phase composition changed greatly, i.e., from augite to diopside with grain size gradually decreased and crystals uniformly distributed.

结果表明:随着w/w(SiO2)比值的增加,玻璃的转变温度和析峰温度变化较小,但微玻璃的物相组成发生较大变化,由普通辉石转变为透辉石,微玻璃内部的体尺寸逐渐减小,体分布相对均匀;微玻璃的弯曲强度逐渐增加。

1The nanocrystalline TiO2 film is prepared by sol-gel and appearance of the film is observed by SEM. The X-ray graph shows the film has lots of anatase and a few rutile TiO2, but does not have brookite TiO2. The average diameter of particle is 25nm according to Scherrer formula.

采用溶胶-凝胶法制备了纳米二氧化钛薄膜,通过扫描电镜观察了其形貌,X射线衍射表征显示出制备的薄膜具有大量的锐钛矿型和少量的金红石型,不含有板钛矿型,根据Scherrer公式计算出薄膜的粒的平均尺寸为25nm。

The lithologies of the Al rich rocks under ultra high pressure metamorphism in central China are characterized by kyanite topaz quartzite which has special mineral associations of kyanite, rich topaz,Mg rich chloritoid,coesite and diaspore.

我国中部在超高压条件下形成的高铝质变质岩石,以蓝黄玉石英岩为特征,具有以蓝石、富水黄玉、富镁硬绿泥石、柯石英、硬水铝石等为代表的高压-超高压变质矿物,矿物组合主要为蓝石+黄玉+石英、蓝石+蓝刚玉±富镁硬绿泥石等。

Hongyexing electronics CO., Ltd. primary responsible for selling the production of Taiwan Yukai science and technology incorporated company and Shenzhen CSG Technology holding CO., Ltd. Major at Chinese Mainland and Southeast Asia market. Productions including: lamination chip bead, flakiness aerial, filter, common mode choke coil etc.

宏业兴电子有限公司主要负责台湾钰铠科技股份有限公司及深圳南玻电子有限公司生产之产品的中国大陆及东南亚市场的销售,包括:叠层片磁珠、大电流叠层片磁珠、叠层片电感、叠层高频片电感、片状天线,滤波器、共模扼流圈等产品。

Discovering Russia's response to Russia Huoqi just did not try to avoid arousing side confab, without fear Tian Liang near.

被传情迷郭的霍启刚不避嫌走到郭身旁谈心,无惧田亮在旁。

In this paper, calcium sulfate whiskers were calcined at different temperature and tested by XRD.

不同温度下煅烧硫酸钙须,并用XRD测定煅烧产物的结构,发现其型和格结构均有变化,600℃左右煅烧的硫酸钙格结构最为致密。

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Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).

呼气,收缩臀部肌肉;拱起身体,尽量抬起头来,右腿伸直朝向天花板(膝微屈,以避免肌肉紧张)。

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然而,要让一个真正的引用,你需要提供详细的个人和财务信息。