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晶体结构理论与应用

晶体结构理论与应用

出版社:世界图书出版公司出版时间:2022-01-01
开本: 其他 页数: 840
本类榜单:自然科学销量榜
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晶体结构理论与应用 版权信息

晶体结构理论与应用 内容简介

芯片,是集成电路也是硅片,是微电子技术的主要产品,计算机芯片是一种用硅制成的薄片,硅晶体的结构理论及应用,在芯片制造中起着关键的基础作用,高纯度的硅晶体能够控制电能泄露、减少电能需求,降低芯片发热量,芯片的结晶过程与技术的研究是芯片生产制造的重要基础环节。本书系世界学术研究前沿丛书之一,采用全英文出版,主要选择近3年世界各国研究学者在晶体结构理论与应用领域的近期新科研理论与成果,本书的出版将对该领域研究起到一定的参考借鉴作用。本书汇集世界一线作者及内容资源,着眼科研能力成熟的发达国家的知名高校及科研院所,聚焦专业性和科研水平均较高作者,确保内容的高质量,紧跟靠前学术热点,内容组建一般采用4个标准:作者的单位,作者在相应科研领域的科研资历,相关领域专家的认可与推荐,作者已发表文章的影响因子及引用次数高。本书内容注重理论性与实践性并重,书中有大量案例分析和数据图表,及时捕捉跟进各个领域的突破性研究进展,便于读者掌握学科手资料。

晶体结构理论与应用 目录

Chapter 1 The Effect of Organoclay Loading and Matrix Morphology on Charge Transport and Dielectric Breakdown in an Ethylene-Based Polymer Blenc by Allison V. Shaw, Alun S. Vaughan and Thomas Andritsch Chapter 2 . The Diagnostic Accuracy of Imaging Modalities to Detect Pseudarthrosis after Spinal Fusion--A Systematic Review and Meta-Analysis of the Literature by Marloes J. M. Peters, Cerolien H. G. Bastiaenen, Boudewijn T. Brans, et el. Chapter 3 New Complexes of Ni(ll) and Cu(ll) with Tridentate ONO Schiff Base Ligand: Synthesis, Crystal Structures, Electrochemical and Theoretical Investigation by Mehdi Salehi, Fetemeh Faghani, Maciej Kubicki, et el. Chapter 4 Application of Ferroelectric Materials for Improving Output Power of Energy Harvesters by Tae Yun Kim, Sung Kyun Kim and Sang-Woo Kim Chapter 5 A Density Functional Theory Study of Reactions of Relevance to Catalytic Hydrocarbon Synthesis and Combustion by Mina Arya, Joakim Niklasson, Abas Mohsenzadeh, et al. Chapter 6 Vibrational Spectral Analysis, XRD-Structure, Computation, exo? Endo Isomerization and Non-Linear Optical Crystal of 5-[(5-chloro-lH-indol-2-yl)methylene]-l,3-diethyl-2-thioxodihy- dropyrimidine-4,6 (1H,5H)-dione by Mezna Saleh Altowyan, Assem Barakat, Abdullah Mohammed AI-Majid, et al. Chapter 7 Theoretical Study of Phase Stability, Crystal and Electronic Structure of MeMgN2 (Me = Ti, Zr, Hf) Compounds by M. A. Gharavi, R. Armiento, B. Ailing, et al. Chapter 8 Crystal Structure, Phase Transitions and Vibrations of HjO Molecules in [Ca( H 20 )2]( ReO4)2 by Joanna Hetmanczyk, tukasz Hetmanczyk and Wojciech Nitek Chapter 9 Lead-Free Halide Double Perovskite Materials: A New Superstar toward Green and Stable Optoelectronic Applications by Liang Chu, Waqar Ahmad, Wei Liu, et al. Chapter 10 Reaction Mechanism of Formate Dehydrogenase Studied by Computational Methods by Geng Dong and Ulf: Ryde Chapter 11 Effect of Substrate Chemistry on Prenucleation by C. M. Fang, H. Men and Z. Fan Chapter 12 Rotamer Modelling of Cu(ll) Spin Labels Based on the Double- Histidine Motif by Shreya Ghosh, Sunil Saxena and Gunnar Jeschke Chapter 13 The Ternary Bi-Mn-Sb Phase Diagram and the Crystal Structure of the Ternary T Phase Bi0.8MnSb0.2 by Peter Kainzbauer, Klaus W. Richter, Herta S. Effenberger, et al. Chapter 14 Silverland: The Realm of Compounds of Divalent Silver--and Why They Are Interesting by Wojciech Grochala Chapter 15 Microwave Synthesis, Crystal Structure, Antioxidant, and Antimicrobial Study of New 6-heptyl-5,6-dihydrobenzo[4,5] imidazo[1,2-clquinazoline Compound by Hiba Ali Hasan, Emilia Abdulmalek, Mohd Basyaruddin Abdul Rahman, et al. Chapter 16 Impact of the APhe Configuration on the Boc-Gly-APhe-NHMe Conformation: Experiment and Theory by Aneta Buczek, Dawid Siodtak, Maciej Bujak, et al. Chapter 17 Systematic Theoretical Study of [001] Symmetric Tilt Grain Boundaries in MgO from 0 to 120GPa by Pierre Hirel, Gabriel Franck Bouobda Moladje, Philippe Carrez, et al. Chapter 18 The Phase Diagrams of KCaF3 and NaMgF3 by ab Initio Simulations by Clement Jakymiw, Lidunka Voaadlo, David P. Dobson, et al. Chapter 19 Spectroscopic Characterization and Crystal Structures of Four Hydrochloride Cathinones: N-ethyl-2-amino-l-phenylhexan-1 -one (hexen, NEH), N-methyl-2- amino-l-(4-methylphenyl)-3- methoxypropan-l-one (mexedrone), N-ethyl-2-ami - (3,4-methylenedioxyphenyl) pentan-l-one (ephylone) and N-butyl-2-amino-l-(4-chlorophenyl)propan-l-one ( 4-ch lorobutylcath inone ) by Piotr Ku~, Marcin Rojkiewicz, Joachim Kusz, et al. Chapter 20 Structural Determinants Influencing Halogen Bonding: A Case Study on Azinesulfonamide Analogs of Aripiprazole as 5-HT1A, 5-HTT, and D2receptor Ligands by Krzysztof Marciniec, Raf
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