擬子簇 的英文怎麼說
中文拼音 [nǐzicù]
擬子簇
英文
quasi subvariety-
Moke and fmr studies were performed on single crystalline fe ultathin films epitaxially grown on iii - v semiconductor gaas substrate with thickness 4. 1 - 33 monolayer ( ml ). a theoretical mode for fitting fmr experimental data was established. the results demonstrated the structures and reproduced the evolution of the magnetic properties of ultrathin films with various thickness from the state of superparamagnetic nano - cluster through coexistence of two magnetic phases to continuous film, especially the change of magnetic crystalline anisotropy from unixial to cubic
1 - 33原子層厚度（ monolayer ，簡稱ml ）的fe單晶超薄膜進行了鐵磁共振（ fmr ）和磁光研究，建立了理論模型對鐵磁共振實驗結果進行了模擬，重現了不同厚度的超薄膜，從納米團簇到兩相共存的過度階段直至連續薄膜結構與磁性的變化，特別是磁各向異性從單軸各向異性向立方各向異性轉變的演化過程。A new type of glycoconjugate - glycocluster and glycodendrimer has been designed as mimics for the " multivalent effect " in nature
糖簇分子和糖樹狀分子是近年來發展起來的一類新型糖綴合物，其目的是模擬天然存在的「多元效應」 。The content of each part follow as : in the first chapter, as start point and base of the paper, this part focuses on the basic study of definition characteristic of no, and the existing base of no - e - commerce environment ; in the second one, this part studies the theory base of no comprehensively applying the theories of core competence competent strategy and transaction cost ; chapter three studies the no from the coordination of no, and gives the structure clarification and characteristic of no firstly, at the same time, put forward the concept of virtual enterprise cluster ; based on such conclusion, studies the model of no from life cyc organization level process and value chain, and operational mode ; in chapter four, a theoretical explanation was addressed on the above structure by modeling no with game theory and graphic theory ; in the fifth chapter, on the bases of analysis of no operational risks, coordination mechanism of no was studied by individually modeling the no without core and no with core, and then put forward the solution for coordination mechanism of no ; as an important component of coordination mechanism of no, chapter six explored some basic concept of trust and importantly put forward the way of how to build trust in no, especially investigated the supporting function of valid reputation mechanism of no for the trust building, importantly an operational method on building reputation mechanism and evaluation method in no were given ; the last chapter applied the conclusion of the paper to investigate the famous trade web - sunbu. com analyzed its shortcoming and gave the advices of developing
全文共分為七章，主要內容如下：第一章作為全文的理論出發點和基礎，圍繞網路組織的定義、特徵以及網路組織生存基礎- -電子商務環境等方面對網路組織的基本概念進行了闡述；第二章綜合運用核心能力、競爭戰略和交易費用理論對網路組織產生的理論基礎進行闡述；第三章首先從組織協調的角度對網路組織進行了研究，給出了網路組織的結構，分類和特徵，同時並給出了虛擬企業群簇；然後在此基礎上分別研究了網路組織的生命周期模型、層次模型、過程模型、價值鏈模型，以及運行模式；第四章綜合運用博弈論、圖論的相關知識，通過構建網路組織的模型，對上一章所研究的網路組織結構的形成機理給出了一種理論解釋；第五章在分析網路組織運行風險的基礎上，分別建立無盟主網路組織的博弈論模型和有盟主網路組織的博弈論模型，詳細研究了網路組織的協調機制，然後給出了網路組織協調機制的解決方案；第六章作為網路組織協調機制的重要組成部分，本章在討論了網路組織中建立信任機制的必要性的基礎上，研究了網路組織信任關系的類型，提出了在網路組織中如何建立信任機制。There have n ' t a same result for the simulation of thallium cluster, owing to different electronic structure. this shows that the potential energy function limit to use in certain condition. 2
對t1簇的計算和模擬得到與銅簇並不一致的的結果，具有六次軸對稱的結構，這反映出電子結構的不同是影響它們結構的主要因素。3. metal supported on ti02 ( 110 ) : calculation and simulation chapter 4, the properties of k, cu supported on the tio2 ( 110 ) surface have been studied by means of density functional theory, bare clusters models and embedded cluster model to using to obtain dft data and construct interatomic potential
3 .納米二氧化欽負載金屬體系的計算模擬研究我們對納米金紅石型tio :吸附k 、 cu金屬原子進行了dft研究，並模擬了金屬在納米金紅石型tio :表面的吸附行為，解釋了納米金屬簇在金紅石型tio :表面吸附的行為，預測了納米金屬團簇在表面生長的機理。There are mainly three parts in this paper. the first is the calculation of al clusters in 2 to 7 atoms, the second is the simulation of preparation with flow - levitation method in theory, and the third is the preliminary study of the preparation and property of metal nanomaterials
本文主要進行了三部分的工作，一是對于鋁的2 7個原子的小團簇進行了理論計算，二是對于自懸浮定向流制備納米金屬粉進行了理論模擬，三是對于納米金屬材料的制備和性能進行的初步研究。Computational simulation in nano size metal cluster in chapter 2, we use dft to calculate equilibrium geometries and electronic properties of cun ( n = 2 - 13 ) clusters and construct potential function with parameters fitted to potential energy surfaces, use a global minima " basin - hopping " algorithm to obtain minimum - energy structures of cu clusters for n = 13 ~ 410. the results show in good agreement with experiments and other calculations
納米金屬團簇的計算模擬利用密度泛函方法對小cu簇（ n = 2 13 ）進行計算並構造了銅原子簇原子間相互作用多體勢，用全局優化模擬了中等和大的銅團簇的結構與穩定性，結果證實了銅團簇具有五次對稱性和幻數現象。Computational simulation in nano size alloy system chapters, we applied an approach to the development of many - body interatomic potentials for niti, nizr alloys, the database used for the development of a potential includes both experimental data and a large set of energies of different structures of the material generated by dft calculations. the molecular dynamic simulation results prove the structure change in nano materials grain size
納米合金體系的計算模擬通過用dft詳細地對niti二元合金簇的研究導出其原子間相互作用並加以模擬研究納米晶界結構與穩定性，結果表明dft導出的相互作用函數更適合研究納米材料晶界或非晶納米合金行為，而用經驗勢能函數的模擬納米合金相變有很好的模擬結果。Computer simulation was firstly performed on the precipitation mechanism at mean - field spinodal lines in complicated system with ordering and clustering
首次對既存在有序化又存在原子簇聚的復雜體系中平均場失穩線上合金的沉澱機制進行計算機模擬。In the second part of the dissertation, we have used the ab initio cluster model approach to study the adsorption of co on the pt - ru alloys surfaces. the calculated equilibrium geometries and vibrational frequencies have been found to be rather in agreement with experimental study
本文還用原子簇模型近似模擬了co在pt - rt二元合金表面的吸附，計算了它在平衡狀態時的結構和振動光譜，發現它們與實驗值極其一致。分享友人