查询词典 solid-hoofed

The key principle of plate tectonics is that the lithosphere exists as separate and distinct tectonic plates, which ride on the fluid-like (visco-elastic solid) asthenosphere.

板块构造的关键原则是，岩石圈以分离和明显的构造板块存在，这些构造板块飘游在流体似的岩流圈之上。

In the regions of astrodome physics, solid physics, photochemistry and medicine, measurement and calibration of spectral irradiance of ultraviolet and vacuum ultra-violet have become more and more important research means and instrument.

紫外和真空紫外光谱辐照度的测量和定标，在天体物理、固体物理、光化学及医药学等领域中已成为越来越重要的研究手段和工具。

Astrophysicist Dr Zdenka Kuncic of the University of Sydney says it's a "fairly solid argument".

悉尼大学的天体物理学家登卡·坤塞克博士指出：这是相当可靠的观点。

Solid background in ASU operations air separation process and its operation

资深的空分运行和操作经验。

These include the theoretical convergence of asymptotic, applications in solid mechanics, seepage problems and ground engineering.

这些措施包括理论收敛渐近，应用固体力学，渗流问题和地面工程。

Aimed at the hydrogeology condition of flood mine with large range filling mining, numerical analysis of fluid-solid coupling was done.

针对大面积充填采矿涌水型矿井的水文地质条件，进行了流固耦合的数值分析。

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。

The aim of this paper is to study the atomic near neighbour structure in substitution solid solution.

本论文综述了近二十年来，利用EXAFS谱技术研究固溶体中原子近邻结构的文献。

The first chapter gives the summary of basic theories of EOS for solids, including often-used thermodynamic theories and phenomenological expressions during the study progress of EOS along with the finite strain theory. Furthermore, from the view of solid-state theory the general expression of EOS of solids P =Pc+Pn is given, and the microcosmic mechanism of compression for solids, i.e., the interactive potential energy between atomics, is also analyzed, subsequently several different forms of cold energies and pressures are derived.

第一章，给出了物态方程的基本理论概要，总结了EOS研究中最常用的热力学理论和唯象关系式以及有限应变理论，并从固体理论角度给出了固体物态方程的一般形式P =Pc+Pn，分析了固体压缩的微观机理——原子间相互作用势，由此导出了几种不同形式的冷能和冷压。

Plunder melds and run with this jewel!

掠夺melds和运行与此宝石！

My dream is to be a crazy growing tree and extend at the edge between the city and the forest.

此刻，也许正是在通往天国的路上，我体验着这白色的晕旋。