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仿真與建模(第1卷·金屬氧化物的顯微結(jié)構(gòu)表征與建模下冊影印版)

仿真與建模(第1卷·金屬氧化物的顯微結(jié)構(gòu)表征與建模下冊影印版)

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作 者: [摩爾] 科瑞特森科韋(Korotcenkov G.) 編
出版社: 哈爾濱工業(yè)大學(xué)出版社
叢編項: 傳感材料與傳感技術(shù)叢書·化學(xué)傳感器
標(biāo) 簽: 暫缺

ISBN: 9787560349015 出版時間: 2015-01-01 包裝: 平裝
開本: 16開 頁數(shù): 440 字?jǐn)?shù):  

內(nèi)容簡介

This series, Chemical Sensors: Simulation and Modeling, is the perfect complement to Momentum Press's six-volume reference series, Chemical Sensors: Fundamentals of Sensing Materials and Chemical Sensors: Comprehensive Sensor Technologies, which present detailed information about materials, technologies, fabrication, and applications of various devices for chemical sensing. Chenucal.sensors are integral to the automation of myriad industrial processes and every-day monitoring of such activities as public safety, engine performance, medical therapeutics, and many more.
  Despite the large number of chemical sensors already on the market, selection and design of a suitable sensor for a new application is a difficult task for the design engineer. Careful selection of the sensing material, sensor platform, technology of synthesis or deposition of sensitive materials, appropriate coatings and membranes, and the sampling system is very important, because those decisions can determine the specificity, sensitivity, response time, and stability of the final device. Selective functionalization of the sensor is also critical to achieving the required operating parameters. Therefore, in designing a chemical sensor, developers have to answer the enormous questions related to properties of sensing materials and their functioning in various environments. This four-volume com-prehensive reference work analyzes approaches used for computer simulation and modeling in various fields of chemical sensing and discusses various phenomena important for chemical. sensing, such as surface diffusion, adsorption, surface reactions, sintering, conductivity, mass transport, inter phase interactions, etc. In these volumes it is shown that theoretical modeling and simulation of the processes, being a basic for chemical sensor operation, can provide considerableassistance in choosing both optimal materials and optimal configurations of sensing elements for use in chemical sensors. The theoretical simulation and modeling of sensing material behavior during interactions with gases and liquid surroundings can promote understanding of the nature of effects responsible for high effectiveness of chemical sensors operation as well. Nevertheless, we have tounder stand that only very a few aspects of chemistry can be computed exactly.

作者簡介

Ghenadii Korotcenkov, received his Ph.D. in Physics and Technology of Semiconductor Materials and Devices in 1976, and his Habilitate Degree (Dr.Sci.) in Physics and Mathematics of Semiconductors and Dielectrics in 1990. For a long time he was a leader of the scientific Gas Sensor Group and manager of various national and international scientific and engineering projects carried out in the Laboratory of Micro- and Optoelectronics, Technical University of Moldova. Currently, Dr. Korotcenkov is a research professor at the Gwangju Institute of Science and Technology, Republic of Korea.
  Specialists from the former Soviet Union know Dr. Korotcenkov's research results in the field of study of Schottky barriers, MOS structures, native oxides, and photoreceivers based on Group IIIH-V compounds very well. His current research interests include materials science and surface science, focused on nanostructured metal oxides and solid-state gas sensor design. Dr. Korotcenkov is the author or editor of 11 books and special issues, 11 invited review papers, 17 book chapters, and more than 190 peer-reviewed articles. He holds 18 patents, and he has presented more than 200 reports at national and international conferences.
  Dr. Korotcenkov's research activities have been honored by an Award of the Supreme Council of Science and Advanced Technology of the Republic of Moldova (2004), The Prize of the Presidents of the Ukrainian, Belarus, and Moldovan Academies of Sciences (2003), Senior Research Excellence Awards from the Technical University of Moldova (2001, 2003, 2005), a fellowship from the International Research Exchange Board (1998), and the National Youth Prize of the Republic of Moldova (1980), among others.

圖書目錄

PREFACE
ABOUT THE EDITOR
CONTRIBUTORS
6 MODELING INTERACTION OF METAL OXIDE SURFACES WITH WATER
1 Introduction
2 Metal Oxide-Water Interactions and Their Study
2.1 General Oxide Properties and Surface Processes
2.2 Experimental Methods
2.3 Computer Simulations
2.4 Theoretical Models
3 Electronic Structure and Surface Reactions
3.1 TiO2
3.2 SnO2
3.3 ZnO
4 Thermodynamic and Structural Aspects of Adsorption
4.1 TiO2
4.2 SnO2
4.3 ZnO
5 Dynamics of Adsorbed Water
5.1 Fast Processes-Proton Motion
5.2 Slow Processes-Molecular Motion
6 Perspectives
7 Acknowledgments
References

7 DENSITY FUNCTIONAL THEORY STUDY OF WATER DISSOCIATVE CHEMISORPTION ON METAL OXIDE SURFACES
1 Introduction
2 Catalytic Water Dissociation on Metal Oxide Surfaces
2.1 Water Dissociative Chemisorption on Fe3O4(111) Surfaces
2.2 Water Dissociative Chemisorption on Rutile-TiO2(110) Surfaces
2.3 Water Dissociative Chemisorption on α-Al2O3(100) Surfaces
4 Summary
5 Acknowledgments
References

8 FIRST-PRINCIPLES STUDIES OF HYDROGEN SPILLOVER MECHANISMS ON METAL OXIDES
1 Introduction
2 General View of Spillover
2.1 Mechanism of Hydrogen Spillover on Metal Oxide
2.2 The Role of Noble Metals in the Spillover Effect
2.3 The Role of Spillover in Chemical Sensors
2.4 Experimental Confirmations of the Presence of Spillover Effect
3 Computational Approach
4 Hydrogen Spillover in MoO3
5 Hydrogen Spilloverin Al2O3
6 Hydrogen Spilloverin WO3
7 Summary
References
……
9 ADSORPTION AND DIFFUSION OF ADATOMS AND SMALL CLUSTERS ON METAL OXIDE SURFACES
10 EFFECT OF SIZE ON THE PHASE STABILITY OF NANOSTRUCTURES
11 SEGREGATION-INDUCED GRAIN-BOUNDARY ELECTRICAL POTENTIAL IN IONIC OXIDE MATERIALS: SIMULATION APPROACHES AND PENDING CHALLENGES
INDEX

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