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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:不包含空位的偏聚晶胞的键络最强键为Al—Al键,其中Al原子的共价半径较Li原子的共价半径要大;而含空位的偏聚晶胞的最强键为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-空位有序偏聚晶胞的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-空位偏聚晶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:不包含空位的偏聚晶胞的键络最强键为Al-Al键,其中Al原子的共价半径较Li原子的共价半径要大;而含空位的偏聚晶胞的最强键为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-空位有序偏聚晶胞的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-空位偏聚晶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。

Based on the petrological and geochronological study of metamorphic complexes from the Grove Mountains, the following conclusions are reached.(1)Exsolution texture is widely found in clinopyroxene in mafic granulites. A peak metamorphic temperature of 850 C was obtained from the reintegrated compositions of exsolved clinopyroxene. The preservation of augite megacrysts suggests a single episode of high-grade metamorphism for the Grove Mountains.(2)The compositional comparison of garnet from pegmatites with that from country rocks demonstrates that garnet in pegmatites is of xenocryst origin, and late amphibolite facies metamorphism does not occur in this area.(3)The Pan-African charnockite and post-tectonic sheet-like granite were first recognized in East Antarctica. Their occurrences suggest a collisional orogeny during the Pan-African time.(4)The SHRIMP U-Pb zircon dating on various rock types indicates that the major metamorphism in the Grove Mountains occurs at c. 550 Ma, and the tectonothermal evolution terminated at c. 500 Ma. The Grenvillian granulite facies metamorphism did not develop in the studied area.(5)The Prydz belt, the second Pan-African suture within the Gondwana suppercontinent, was further comfirmed based on this study. The Gondwana suppercontinent was not formed by the simply juxtaposition of East and West Gondwana, but by the collision of several blocks during the Pan-African time.

本项目通过格罗夫山地区高级变质杂岩的变质岩石学和同位素年代学研究,获得如下重要认识:(1)发现辉石出溶结构,由此获得峰期变质温度为850 C,并根据火成普通辉石的识别确定该区只存在单相麻粒岩相变质;(2)通过伟晶岩中石榴石斑晶与围岩中石榴石的对比研究提出了石榴石的捕虏晶成因,进而确定该区不存在晚期角闪岩相变质作用;(3)在东南极首次识别出泛非期紫苏花岗岩和后构造层状花岗岩,为泛非构造热事件的碰撞造山成因提供了重要佐证;(4)对不同岩石类型的锆石SHRIMP定年精确地限定了格罗夫山地区主期变质作用发生于泛非期,~550 Ma,热事件结束于~500 Ma,年代学数据没有揭示在该区存在格林威尔期麻粒岩相变质作用的迹象;(5)进一步确认了东南极内部普里兹带的存在,它属于冈瓦纳超大陆内部的第二条泛非期缝合带,据此认为冈瓦纳超大陆并不是由东、西冈瓦纳陆块的简单拼合而成,而是多个不同块体拼合的结果。

Objective TO compare the different changes of blood lactate and blood gases when given the lactated Ringer's solution and acetated sodium solution during operation. Methods 40 patients are divided equally into the lactated Ringer's group and the acetated sodium grouprandomly,adapting the combined intravenous and inhalation general anesthesia. The lactated Ringer's gis given in group L and the acetated sodium in group A. Neither groups are cross-given other crystal solution during operation, polygeline is the only colloid solution in both groups.

目的 比较术中输入乳酸钠林格液和醋酸钠林格液血乳酸盐及血气的变化方法 40例择期手术患者按随机字表随机分乳酸钠组和醋酸钠组,每组各20例,采用静吸复合全身麻醉。L组术中输入乳酸钠林格液,A组术中输入醋酸钠林格液,两组术中不交叉输入其他晶体液,输入胶体液均为菲克血隆。

Many nanotwins were formed in this triangular region. HREM observations showed that nanotwinning dislocations were nucleated at noncoherent twin boundaries with the local stress concentration, and the nucleation is related to the dislocation dissociations at the boundary ledges. The proceeding of these nanotwins is the homogenous shears of 1/6 [11〓] twinning dislocations, which is that the trailing 1/6 [112] twinning dislocations repel the leading twinning dislocations to proceed in the (111) planes. Therefore, twinning dislocations at the twin tip appear to be on one side of twin, forming a noncoherent twin boundary with a semilenticular shape.

在此三角区域内发现许多纳米孪晶的存在,通过高分辨电镜手段观察到纳米孪晶中的孪生位错是在具有原位应力集中的非共格入射孪晶界上形核的,纳米孪晶的形核与界面的台阶位错及其位错分解反应有关,纳米孪晶的行进是1/6[11〓]孪生位错均匀切变机制,即每一个(111)孪生面上对应一个孪生位错,其中拖尾的1/6[11〓]孪生位错将会推动领先的孪生位错行进,于是在形变孪晶头部位置的孪生位错排列常常出现在形变孪晶的一侧界面,形成一个半透镜状的非共格孪晶界。

A large number of twins was found in bainitic midribs for first time. Twins in midribs as well as retained austenite are deformation twins formed by coordinating uniform shear deformation as bainitic ferrite lath grows, twins in bainitic ferritemainly are those inherited in retained austenite as BF thickens by shear mechanism in broad face.

中脊与残余奥氏体李晶是贝氏体铁素体切变共格长大时协调均匀切变形成的形变孪晶贝氏体铁素体板条内孪晶主要是其横向侧面切变增厚时残余奥氏体的遗传李晶,且孪晶面与界面台阶有对应关系。

Spinel-rich spherule is a special Ca-, Al-rich inclusions in chondrites. Two spinel-rich spherules (GRV 020025-3R18 and GRV 021579-3R15) have been found from GRV 020025 and GRV 021579 carbonaceous chondrites collected from the Grove Mountains, Antarctica.

富尖晶石球粒状CAI是球粒陨石中一种特殊类型的CAI,在南极格罗夫山碳质球粒陨石GRV 020025和GRV 021579中共发现两个富尖晶石球粒状CAI-GRV 020025-3RI8和GRV 021579-3RI5。

This made Oa laugh, as often he will be caught scratching his back against the corner where two walls meet in their apartment.

这让Oa大笑不已,因为他也经常会在他们寓所两堵墙交接的墙角挠背。Oa也在他的提升中发现了老虎与熊的晶格层。

When above Curie temperature, crystal lattice occurs at the high-resistance layer and the ferroelectric constant decreases quickly. The potential barrier increases because the dielectric constant drops in accordance with the Curie-Weiss Law.

但在居里温度以上时,高阻层发生晶格转变,铁电性消失,介电常数急剧减小,由于介电常数按居里-外斯定律下降,所以势垒随之升高。

This trend depended on the strength of Lewis base sites M=O and activity of lattice oxygen of catalysts.

这一顺序与各催化剂表面的Lewis碱位M=O碱性的强弱、双键晶格氧活性相一致。

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This one mode pays close attention to network credence foundation of the businessman very much.

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