accordable

accordable的基本解释

n.

可一致的

与accordable相关的网络例句 [注：此内容来源于网络，仅供参考]

The results show that they are accordable to a large extent.

结果证明二者存在很大程度上的一致性。

In order to investigate buckling mode, buckling load and failure mode of structure, shear experiments were conducted for stiffened thin-walled composite plate. Finite element method was also used to analyze the buckling behavior of that composite structure. Analysis results reveal buckling mode and buckling loading of finite element analysis are accordable with experimental results.

通过对复合材料薄壁加筋板结构进行剪切载荷下的屈曲试验研究，得到结构的屈曲模态、屈曲失稳载荷以及破坏形式，并通过有限元方法对结构的屈曲进行数值分析，分析得到的复合材料薄壁加筋板结构的屈曲模态和试验结果一致，屈曲载荷与试验结果吻合较好。

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。

与accordable相关的网络解释 [注：此内容来源于网络，仅供参考]

accordable：可一致的

accord 一致 | accordable 可一致的 | accordance 一致