bld是什么意思，bld怎么读，bld的意思是：梁式引线掐

bld怎么读，bld的音标和真人发音

英音 ['bi:'eld'i:]

美音 ['bi:'eld'i:]

梁式引线掐

[ Methods ] Fresh urine samples ( with positive LEU , BLD , PRO or GLU ) of 200 patients were detected with 3 different dry chemical urine analyzers ; the detection results were compared .: 方法用3种不同厂家不同型号的尿液干化学分析仪及配套试纸条对200例门诊病人送检的新鲜阳性尿液标本（白细胞、隐血、蛋白、葡萄糖4项指标中至少有1项是阳性）进行平行检测，并对检测结果进行比较。

To verify its applicability , BLD analysis has been made to 25 kinds of actinides compounds with NaCl structure . Distributions of bond electrons are thus given and the errors of bond distances | Δ D | are shown all less than 0.05 , i.e. , within the range permissible .: 本文对25种具有NaCl型结构的锕系化合物进行了BLD分析，给出了键价电子分布，其键距误差|△D|0.05，在允许范围之内。

The valence electron structures , average deforming factor α and cleavage energy G c of Ti aluminides affected by alloying are calculated by BLD method of the empirical theory of solids and molecules ( EET ), and the alloying effects on the embrittlement of Ti aluminides are discussed on the basis of the calculated results .: 由固体和分子经验电子理论（EET）分析了Ti-Al系金属间化合物合金化前后的价电子结构，再计算了该系合金各相的均匀变形因子α和解理能Gc值，据此分析了合金化对该系金属间化合物脆性的影响。

First , the valence electron structure of TiAl was calculated by the BLD method of the empirical electron theory , and atom arrange change in the ( 111 ) plane of TiAl resulted from dislocation slip was analyzed , then planar defects energies of APB , CSF and SF were approximately calculated by the bond energy equation .: 首先根据固体与分子经验电子理论（EET）由BLD方法计算了TiAl的价电子结构，然后通过分析位错在TiAl（111）面上滑移前后原子排列关系的变化，由键能公式近似计算了三种平面缺陷APB，CSF和SF的能量。

For studying on the essence of the strengthening difference between permutation solid-solution and clearance solid-solution , establishes the calculating formula for the lattice constant of the cells , which have solute atoms in permutation solid-solution . And the valence electron structures of the cells are calculated according to the analysis method ( BLD ) given by EET of Solid and Molecules .: 为在价电子结构层次研究代位固溶体与间隙固溶体强化差异的本质，建立了代位固溶体含溶质晶胞点阵常数的计算公式，以余（瑞璜）氏固体与分子经验电子理论为基础，按BLD（键距差分析方法）分析方法计算了代位固溶体含溶质晶胞的价电子结构.

Result : 1 . The root length and the root trunk length of the maxillary and mandibular first molars were shorter than those of the second molars . The second molar had a larger BLD , larger MDD and the more width of molar root separation at the below 2 mm root furcation entrance . 4.71 % of all the molars had the width of molar root separation at the 2 mm below root furcation entrance which was < 0.75 mm .: 结果：①无论是上颌还是下颌磨牙，第一磨牙牙根长度及根柱长度均较第二磨牙短，而第一磨牙颊舌径、近远中径及根分叉开口下2mm处宽度均较第二磨牙大，其中仅4.71%的牙根分叉开口下2mm处宽度小于0.75mm。

Based on the Empirical Electron Theory the averaged magnetic momenta of the atoms vs. The concentration for γ - FeMn alloy were calculated by using the Cluster Variation Method . The theoretical results are in good agreement with experimental values by neutron diffraction experiment . Meanwhile , the BLD analytical results of the valence electron structures for γ - FeMn alloy are also given , and the influence of local environment on the magnetic momentum of the atom is discussed .: 本文根据文献[1]提出的经验电子理论，利用集团变分方法，计算了γ-FeMn合金的平均原子磁矩随合金浓度的变化曲线，得到了与中子衍射实验相一致的结果，同时给出了γ-FeMn合金的价电子结构的BLD分析结果，并讨论了合金中局域环境对原子磁矩的影响。

The Valence Electron Structure ( VES ) of alloying austenite is established by using Bond Length Difference ( BLD ) method of Empirical Electron Theory of Solids and Molecules . According to the bond energies , in which the most powerful and secondary most powerful bond are calculated , the criterion for the effect of alloying elements on the M_s is set up , and then the analysis of VES for alloying elements affection on the M_s of austenite is made .: 依据固体与分子经验电子理论的键距差分析法建立了一元合金奥氏体的价电子结构，并利用共价键键能公式计算了结构单元中最强键和次强键的共价键能，提出了合金元素影响奥氏体相变点的判据，从电子结构层次上探讨了合金元素对奥氏体相变点（M_n）的影响。

Application of BLD type boiler leakage monitor system on line to fossil-fired power plant: BLD型锅炉泄漏在线监测系统在火力发电厂中的应用

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