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- Analysis of Valence Electron Structure and Interface Electron Density of Carbide 碳化物价电子结构及其界面电子密度分析
- interface electron structure 界面电子结构
- interface electronic structure 界面电子结构
- interface valence electron structure 界面价电子结构
- Its electronic structure is discussed by using EHMO method. 而且还用EHMO方法研究了配合物的电子结构。
- German-born Canadian physicist. He won a1971 Nobel Prize for chemistry for his contributions to the understanding of the electronic structure and geometry of molecules. 赫尔茨伯格,格哈得生于1904德裔加拿大物理学家。他因理解分子的电子构造与几何形状而做出的贡献而获1971年诺贝尔化学奖
- Auger effects available: 1)Auger surface effect 2) Auger peak width and chemical effect 3) Auger recom-bination effect 4) Auger electron structure effect and Auger surface state effect. 俄歇效应,提出可采用的俄歇效应有:(1)俄歇表面效应,(2)俄歇峰宽和化学效应,(3)俄歇复合,(4)俄歇电子结构效应和俄歇表面态效应。
- The magnetic actuator and interface electronics are located in a separate compartment at the bottom of the recloser for easy access, if required. 电磁动作机构和操作界面位于重合器底部一个单独的隔间里,便于操作。
- Auger Electron Spectrscopy (AES) has widespread use in determining the chemical and electronic structure of solid surface(40A). 俄歇电子谱仪广泛地利用来确定固体表面的化学和电子结构(40 A)。
- The in-plane and out-of-plane lattice constant of Ni/GaAs(100) was determined X-ray diffraction. And the magnetic properties and electron structure of bcc Ni have been studied with MOKE, FMR, SQUID, and Angle Resolved Photoemission. 利用同步辐射x射线掠角衍射,同步辐射光电子谱,磁光Kerr效应,铁磁共振,超导量子干涉器件等对bcc Ni/GaAs(001) 上的晶格常数,磁矩,面内各向异性,垂直膜面方向上的能带结构进行了研究,并和fcc Ni进行了对比。
- Electronic structure and bonding model of TATB are studied by density function and discrete varia-tional (DFT-DVM) method. 用离散变分密度泛函方法(DFT-DVM)研究了TATB分子的电子结构和成键图像。
- Calculation of electronic structure, magnetic structure and physical properties for new materials. 新材料电子结构,磁结构和物理性质的计算。
- The results showed that Cu existed in several kinds of valence and the photocatalytic activity of Cu/Sr_3Ti_2O_7 was superior to that of pure Sr_3Ti_2O_7. Cu+ and adsorbed oxygen can accelerate the interfacial electron transfer. 实验结果表明;Cu在催化剂中以多价态存在;Cu+和吸附氧有利于光生电子的转移.;Cu/Sr_3Ti_2O_7催化剂较之纯Sr_3Ti_2O_7催化剂活性大大提高;Cu最佳负载量为1
- The electronic structure of the nitro derivatives of benzenes and amino-benzenes have been calculated by CNDO/2 and HMO methods in quantum chemistry. 运用量子化学中CNDO/2和HMO方法,计算了苯和苯胺硝基衍生物炸药的电子结构。
- The CDG is a small group of UK academics working in the field of density functional theory and electronic structure calculations. CDG是在密度的地里工作的英国学者的一个小组功能的理论和电子结构计算。
- Electronic structure for ordered Bal-xK3BiO3 alloys has been calculated with a supercell LMTO method. 用线性丸盒轨道原子球近似(LMTO-ASA)超元胞法计算(Ba_(1-x)Kx)BiO_3立方超导相x=0.;25与x=0
- The results shows that the change of Titanium atomic location can influence the electronic structure of BTO greatly. Ti的位置变化导致晶格畸变,使电子结构发生变化;
- The electronic structure of Pd-Y-Si glass has been investigated by ESCA andquantum chemical calculation. 用光电子能谱及量子化学计算研究了Pd-Y-Si非晶态合金的电子结构。
- Programmable Interface Electronics 可编程接口电子学
- The electronic structure of a quaternary alloy has been investigated using EHT band calculation method. 用紧束缚能带计算方法(EHT)研究了标题多元合金的能带及电子结构。