查询词典 cohesive

All minor and trace elements exist in form of inorgaric or organic status, only their cohesive force and their stability are different.

淋溶液中pH值初期是人为配制而成的，在淋溶过程中由于煤中物质结构体发生变化产生，从而改变了淋溶液中的pH值。

This troika will form a cohesive force, pulling Conghua's economic development.

这三驾马车将形成合力，从拉动经济发展。

Had taken 10 old course when network game, game player group has matured and already developed almost to use up, hit unendingly at the same time upgrade to had made game player aesthetic and fatigue quite, and the core cohesive affinity that this kind of exhaustion will affect game finally, the net swims the enterprise should be blended in game more at the moment in, let game become truly significant recreation, eliminate aesthetic exhaustion of the player thereby, realize what the net swims to be able to develop continuously.

当网络游戏走过10多年历程，游戏玩家群体已经成熟并已开发殆尽，同时无休止的打怪升级已经让游戏玩家审美疲劳，而这种疲劳最终将影响到游戏的核心凝聚力，网游企业此刻更应该将文化概念融入到游戏之中，让游戏成为真正有意义的娱乐，从而消除玩家的审美疲劳，实现网游的可持续发展。

Chapter three is devoted to make clear that cohesive devices may function as translation unit in different forms.

同时说明翻译是一个动态的过程，由于认知过程的差异。

Hoek [13] suggested that the cohesive strength determined by fitting a tangent to the curvilinear Mohr envelope is an upper bound value and may give optimistic results in stability calculations.

Hoek认为由Mohr包络线的切线得到的黏聚力是一个上限值，对于边坡稳定可能会给出一个偏于安全的结果。

According to the empirical electron theory of solid and molecule, the valence electron structure and theoretical cohesive energy of WSi2 were calculated by the BLD method.

根据固体与分子经验电子理论，通过键距差方法，计算了金属间化合物WSi2的价电子结构和理论结合能。

Using the one-atom theory, the electronic structures of Pt-electrocatalyst with fcc structure was determined as follows:(5dn)6.48 (5dc)2.02 (6sc)1.48(6sf)0.02. Compared to the result obtained by the first-principle method such as FP-LMTO, CASTEP, their results are in good agreement with each other. Comparing the calculations of physical properties such as lattice constants, cohesive energy and bulk modulus by OA method and first-principle method, the result obtained by OA method is in excellent agreement with experimental value, but the result obtained by first-principle method is not accordable. The relationship between the electronic structures and catalytic performance was explained qualitatively by OA method and first principle method according to its electronic structures. Because the d-orbital vacancies increases and static density is high around Fermi energy band, Pt has good catalytic performance.

摘 要：依据纯金属单原子理论确定面心立方结构电催化剂Pt的电子结构为(5dn)6.48(5dc)2.02-(6sc)1.48(6sf)0.02，与采用第一原理的FP-LMTO和CASTEP等方法所计算的电子结构相比较，其结果非常相近；由OA理论和第一原理方法计算的晶格常数、结合能、体弹性模量等物理参数进行比较，OA理论计算的结果与实验值较符合，而第一原理方法计算的结果与实验值相差较大；在此基础上用OA理论和第一原理方法研究了Pt的电子结构与催化性能的关系，由于d带空穴增多和费米能级附近态密度较高，导致金属Pt的催化性能很好。

According to experiment processes and SEM photographs of the best polymer, pure polyacrylates emulsiods were destroyed during preparation and lumps caused by self-cohesive action were formed and difficult to break up, which the co-polymers emulsiods from partially neutralized acrylic acid and acryl amide forming into unconsolidated bulkload were undivided.

通过SEM照片我们发现，纯的聚丙烯酸盐高吸水性树脂乳胶粒在沉淀洗涤的过程中由于自粘结作用大部分被破坏了，形成难以破坏的块状物，而部分中和的丙烯酸-丙烯酰胺共聚物高吸水性树脂的乳胶粒完整无缺，形成较为松散的粒状物。

Individuality without enough vigor and cohesive force, it will go deathward. Its ingredients will organize a new group under proper environment and stimulation.

活力不够，内聚力不足的团体就只有走向灭亡的道路，之后再由其内部成员在适当的环境及刺激下，重新整合，以成为另一个新的团体。

The decision of cohesive system and the selection of disintegrative system are two key questions of the study of tablet detergent for washing .

粘和体系的确定和崩解体系的选定是片状洗涤剂研究中两个至关重要的问题，本文围绕该问题进行了一系列研究，得到了比较满意的实验结果。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。