標題: Titlebook: Defects and Disorder in Crystalline and Amorphous Solids; C. R. A. Catlow Book 1994 Springer Science+Business Media Dordrecht 1994 Powder [打印本頁] 作者: CLAST 時間: 2025-3-21 17:20
書目名稱Defects and Disorder in Crystalline and Amorphous Solids影響因子(影響力)
書目名稱Defects and Disorder in Crystalline and Amorphous Solids影響因子(影響力)學科排名
書目名稱Defects and Disorder in Crystalline and Amorphous Solids網(wǎng)絡公開度
書目名稱Defects and Disorder in Crystalline and Amorphous Solids網(wǎng)絡公開度學科排名
書目名稱Defects and Disorder in Crystalline and Amorphous Solids被引頻次
書目名稱Defects and Disorder in Crystalline and Amorphous Solids被引頻次學科排名
書目名稱Defects and Disorder in Crystalline and Amorphous Solids年度引用
書目名稱Defects and Disorder in Crystalline and Amorphous Solids年度引用學科排名
書目名稱Defects and Disorder in Crystalline and Amorphous Solids讀者反饋
書目名稱Defects and Disorder in Crystalline and Amorphous Solids讀者反饋學科排名
作者: 獨特性 時間: 2025-3-21 23:40
978-94-010-4859-0Springer Science+Business Media Dordrecht 1994作者: Cardioversion 時間: 2025-3-22 02:43
Nato Science Series C:http://image.papertrans.cn/d/image/264721.jpg作者: 緩解 時間: 2025-3-22 05:09 作者: 同來核對 時間: 2025-3-22 12:36
Mechanisms of Diabetic Atherosclerosisthis paper, we present a short overview of the structure of dislocations and the various kinds of boundaries. By selecting a few examples, we illustrate the role of these defects and their interactions. A number of references are given for further reading.作者: MORPH 時間: 2025-3-22 16:15 作者: MORPH 時間: 2025-3-22 19:30
The Metabolic Syndrome and Vascular Diseaseusually dictated by chemical forces and is therefore generally well-ordered and often predictable. The atomic arrangement beyond nearest neighbours, however, becomes progressively equivocal as the distance from a given starting atom increases, leaving the conformation of the three dimensional struct作者: etidronate 時間: 2025-3-22 21:40 作者: 音樂會 時間: 2025-3-23 01:51
David J. Schneider MD,Burton E. Sobel MDir structural characterization. In this chapter, the applicacation of solid state NMR spectroscopy is reviewed in relation to the study of geometrical and substitutional disorder in crystalline and amorphous materials. After an introduction to the background theory, we focus on the interpretation of作者: filicide 時間: 2025-3-23 09:36
https://doi.org/10.1007/978-1-59259-091-9, often exhibit successively lower levels of atomic diffusivity as the defect level is increased. This dilemma may be addressed by considering that highly disordered solids tend towards order. Interesting insights may be obtained by considering compounds with related structures which can be induced 作者: sclera 時間: 2025-3-23 13:03 作者: 遭遇 時間: 2025-3-23 16:08
Andrea Bravo-Doddoli,Rozzana Sánchez-Aragóntes when the electron wavevector is ill-defined (in the absence of translational symmetry) is discussed. The origin of the valence and conduction band states of representative amorphous semiconductors (Si and Se) is explained, and the reasons why a band gap should occur in the amorphous state are di作者: 點燃 時間: 2025-3-23 20:21
https://doi.org/10.1007/978-3-030-68498-3band edges and in the gap are considered: within this framework, the d.c. electrical conductivity is discussed. The use of transient (time-of-flight) techniques to measure the drift mobility of electronic charge carriers is described. The mechanism of electrical doping in amorphous semiconductors is作者: 運動吧 時間: 2025-3-24 00:50 作者: Postulate 時間: 2025-3-24 06:21
Andrea Bravo-Doddoli,Rozzana Sánchez-Aragón solids is computer simulation. We discuss various methods of computer simulation in metals and ionic solids. In particular, we shall discuss lattice statics and Monte Carlo methods. Methods of obtaining suitable models of the crystal potential will also be considered.作者: Limousine 時間: 2025-3-24 07:46
Type 1 Diabetes Mellitus and Exerciserimental techniques in order to understand the nature and propeities of bulk/surface local defects in crystals. A variety of methods have been proposed . perform such embedded cluster calculations. One, is the . Environment Model Potential Method. It allows for the calculation of the energy and wave作者: Atheroma 時間: 2025-3-24 14:20
Nutritional Management of Diabetesface structure has on adsorption. Simulation results are compared to data obtained from experimental studies using IR, Raman, NMR, ESR, and EXAFS techniques. The simulations correspond both qualitatively and quantitatively to the interpretations of the experimental data. For glasses formed in a perf作者: FLINT 時間: 2025-3-24 17:24
Exercise Performance in Youth with Diabeteseraction. When extrinsic defects are introduced simultaneously both these and any charge-compensating species that are necessary will interact with the intrinsic defects: the equilibrium defect concentrations are again determined by thermodynamic principles. The Law of Mass Action can be applied to 作者: invert 時間: 2025-3-24 20:28
Extended Defects in Crystalline Materials,this paper, we present a short overview of the structure of dislocations and the various kinds of boundaries. By selecting a few examples, we illustrate the role of these defects and their interactions. A number of references are given for further reading.作者: ONYM 時間: 2025-3-25 02:59 作者: GEON 時間: 2025-3-25 03:45 作者: 阻止 時間: 2025-3-25 08:20 作者: 飛行員 時間: 2025-3-25 13:22
Mechanisms of Diabetic Atherosclerosisthis paper, we present a short overview of the structure of dislocations and the various kinds of boundaries. By selecting a few examples, we illustrate the role of these defects and their interactions. A number of references are given for further reading.作者: PANT 時間: 2025-3-25 17:32
https://doi.org/10.1007/978-3-030-68498-3rticular, the main topological and atomic imperfections of group-IV type systems are treated in some detail. Atomic transport processes of different impurity species arc compared to the crystalline typology and common features explained. Finally, a few novel applications to electrical and optical devices are presented.作者: Banquet 時間: 2025-3-25 20:53 作者: Invertebrate 時間: 2025-3-26 03:38 作者: 人類學家 時間: 2025-3-26 07:26
Amit Anand,Jay Patel,Melanie PogachFast ionic conductors are characterized by the rapid diffusion of ions through the crystal lattice, which cause defects. The mobile ion species move through the framework formed by all the other atoms. The positions of the framework atoms can usually be assigned to completely occupied well ordered atomic sites.作者: 協(xié)迫 時間: 2025-3-26 11:44
Jonathan E. Shaw,Richard W. SimpsonWe describe the use of the molecular dynamics technique in simulating atomic migration in solids. The basic methodologies are reviewed. Applications are described in the fields of superionic conduction and molecular diffusion in microporous materials.作者: artifice 時間: 2025-3-26 13:59 作者: PUT 時間: 2025-3-26 16:52 作者: 使激動 時間: 2025-3-26 22:06
Investigation of Crystal Structures with Defects,Fast ionic conductors are characterized by the rapid diffusion of ions through the crystal lattice, which cause defects. The mobile ion species move through the framework formed by all the other atoms. The positions of the framework atoms can usually be assigned to completely occupied well ordered atomic sites.作者: 爵士樂 時間: 2025-3-27 02:59
Molecular Dynamics Studies of Defects in Solids,We describe the use of the molecular dynamics technique in simulating atomic migration in solids. The basic methodologies are reviewed. Applications are described in the fields of superionic conduction and molecular diffusion in microporous materials.作者: 托運 時間: 2025-3-27 06:30 作者: 否認 時間: 2025-3-27 10:15 作者: EWER 時間: 2025-3-27 16:20
Francesco Paneni,Francesco Cosentinoduction to defect thermodynamics and a survey of the types of dominant point defects in the different solid types. Also included is a brief survey of the methods of determining point defect concentrations and the effects of defects on physical properties, particularly atomic transport.作者: 國家明智 時間: 2025-3-27 19:59
Michael A. Via,Jeffrey I. Mechanicked. The concepts of short-and medium-range order (specifically in covalent materials) are also introduced. The problem of how to distinguish experimentally between a truly amorphous material and its microcrystalline equivalent is considered.作者: GRIN 時間: 2025-3-27 22:22 作者: 共同時代 時間: 2025-3-28 03:35 作者: 刪除 時間: 2025-3-28 08:08 作者: STERN 時間: 2025-3-28 13:52 作者: 乞丐 時間: 2025-3-28 14:42 作者: placebo-effect 時間: 2025-3-28 19:00 作者: Nucleate 時間: 2025-3-28 23:26 作者: objection 時間: 2025-3-29 05:29 作者: 虛構(gòu)的東西 時間: 2025-3-29 11:04 作者: Inordinate 時間: 2025-3-29 13:00 作者: Nebulizer 時間: 2025-3-29 18:39 作者: CHOP 時間: 2025-3-29 22:04
Andrea Bravo-Doddoli,Rozzana Sánchez-Aragónscussed. The concept of electron localization is introduced, and this is used to describe the characteristics of electron states in the gap of amorphous semiconductors. Finally, two experimental techniques (photoemission and optical absorption) are described which can be used to provide information on the electronic states in amorphous solids.作者: Graphite 時間: 2025-3-30 03:47
Nutritional Management of Diabetesect vacuum, the simulations show the presence of small membered rings and undercoordinated species. Formation of the surfaces in the presence of a water vapor causes formation of silanols (Si-OH) . preferential removal of the most strained defects and undercoordinated species.作者: heckle 時間: 2025-3-30 05:59
Exercise Performance in Youth with Diabetesure. Energies of defect processes calculated using atomistic simulation techniques can be combined with the mass action approach to determine the variation in defect concentrations with oxide composition and with temperature and to provide a detailed analysis of complex defect structures.作者: 里程碑 時間: 2025-3-30 10:42 作者: 租約 時間: 2025-3-30 14:54
Point Defect Structures in Crystalline Materials,e foundation for other chapters in this Volume. The information is mainly in a descriptive form and outlines the major types of point defect, an introduction to defect thermodynamics and a survey of the types of dominant point defects in the different solid types. Also included is a brief survey of 作者: LUT 時間: 2025-3-30 17:59
Extended Defects in Crystalline Materials,this paper, we present a short overview of the structure of dislocations and the various kinds of boundaries. By selecting a few examples, we illustrate the role of these defects and their interactions. A number of references are given for further reading.作者: 休息 時間: 2025-3-30 23:29
Amorphous Solids: An Introduction,ature of the disorder leading to the amorphous state is addressed, and the problem of how to define a defect in a non-crystalline structure is discussed. The concepts of short-and medium-range order (specifically in covalent materials) are also introduced. The problem of how to distinguish experimen作者: 我們的面粉 時間: 2025-3-31 03:46 作者: 能得到 時間: 2025-3-31 08:49
Neutron Powder Diffraction for the Characterization of Structural Defects in Crystalline Solids,on diffraction. A summary of the relevant scattering formulae for defective materials is presented. The specific characteristics of neutrons versus X-rays and electrons are emphasized in terms of atomic scattering lengths and absorption cross sections. Finally, the use of neutron powder diffraction 作者: originality 時間: 2025-3-31 12:47 作者: consent 時間: 2025-3-31 16:52 作者: 嚴峻考驗 時間: 2025-3-31 20:29
Ionic Transport in Glassy and Polymer Electrolytes, salt-polymer complexes, ionic conductivity is observed above ... the glass transition temperature, and appears to follow a V.T.F. behaviour expressed ... For glassy electrolytes, below their .. temperature, ionic conductivity obeys an Arrhenius law expressed as . = . In the two cases, charge carrie作者: 潛伏期 時間: 2025-3-31 23:10 作者: BLINK 時間: 2025-4-1 02:02 作者: sphincter 時間: 2025-4-1 07:08 作者: insightful 時間: 2025-4-1 11:34
Computer Modelling of Defects, solids is computer simulation. We discuss various methods of computer simulation in metals and ionic solids. In particular, we shall discuss lattice statics and Monte Carlo methods. Methods of obtaining suitable models of the crystal potential will also be considered.
