標(biāo)題: Titlebook: Chemistry and Physics of Solid Surfaces VII; Ralf Vanselow,Russell Howe Textbook 1988 Springer-Verlag Berlin Heidelberg 1988 EXAFS.NEXAFS. [打印本頁] 作者: 磨損 時(shí)間: 2025-3-21 16:47
書目名稱Chemistry and Physics of Solid Surfaces VII影響因子(影響力)
書目名稱Chemistry and Physics of Solid Surfaces VII影響因子(影響力)學(xué)科排名
書目名稱Chemistry and Physics of Solid Surfaces VII網(wǎng)絡(luò)公開度
書目名稱Chemistry and Physics of Solid Surfaces VII網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Chemistry and Physics of Solid Surfaces VII被引頻次
書目名稱Chemistry and Physics of Solid Surfaces VII被引頻次學(xué)科排名
書目名稱Chemistry and Physics of Solid Surfaces VII年度引用
書目名稱Chemistry and Physics of Solid Surfaces VII年度引用學(xué)科排名
書目名稱Chemistry and Physics of Solid Surfaces VII讀者反饋
書目名稱Chemistry and Physics of Solid Surfaces VII讀者反饋學(xué)科排名
作者: 犬儒主義者 時(shí)間: 2025-3-21 22:22
https://doi.org/10.1007/978-1-4842-8701-9tron tunneling. The purpose in this paper is to discuss, from an historical perspective, the nature of the atom-solid electronic interactions that underlie INS and MDS and give them their individual characteristics.作者: 凝乳 時(shí)間: 2025-3-22 00:58 作者: BOAST 時(shí)間: 2025-3-22 05:05
Surface Electronic Interactions of Slow Ions and Metastable Atoms,tron tunneling. The purpose in this paper is to discuss, from an historical perspective, the nature of the atom-solid electronic interactions that underlie INS and MDS and give them their individual characteristics.作者: CRAFT 時(shí)間: 2025-3-22 11:28 作者: synovium 時(shí)間: 2025-3-22 15:57 作者: synovium 時(shí)間: 2025-3-22 17:23
0931-5195 1987), held at the University of Wisconsin-Milwaukee in August of 1987. During the course of ISISS, invited speakers, all internationally recognized experts in the various fields of surface science, present tutorial review lectures. In addition, these experts are asked to write review articles on th作者: anus928 時(shí)間: 2025-3-22 23:35
Career Development for Quant UX Researchersthe crystal shape to be viewed as a free energy. Thus, edges on the crystal shape correspond to thermodynamic phase boundaries, and critical behavior is observed in the neighborhood of certain edges. The thermal evolution of the crystal shape is reinter-preted from this point of view, and results are compared with recent experiments.作者: 使入迷 時(shí)間: 2025-3-23 01:23 作者: synchronous 時(shí)間: 2025-3-23 09:14
Career Development for Quant UX Researchers have been used to search for the effect. Surface melting is indeed observed on a variety of crystal faces. The experimental methods used are explained and the results are compared with the predictions of the thermodynamic model.作者: aptitude 時(shí)間: 2025-3-23 12:55 作者: 小爭吵 時(shí)間: 2025-3-23 15:17
Equilibrium Crystal Shapes and Interfacial Phase Transitions,the crystal shape to be viewed as a free energy. Thus, edges on the crystal shape correspond to thermodynamic phase boundaries, and critical behavior is observed in the neighborhood of certain edges. The thermal evolution of the crystal shape is reinter-preted from this point of view, and results are compared with recent experiments.作者: ULCER 時(shí)間: 2025-3-23 20:37 作者: 神刊 時(shí)間: 2025-3-23 22:38
Surface Melting, have been used to search for the effect. Surface melting is indeed observed on a variety of crystal faces. The experimental methods used are explained and the results are compared with the predictions of the thermodynamic model.作者: 無聊點(diǎn)好 時(shí)間: 2025-3-24 05:25 作者: Mortal 時(shí)間: 2025-3-24 08:06
Interpretation of the NEXAFS Spectra of Adsorbates Using Multiple Scattering Calculations,ic or pseudodiatomic adsor-bates, the near edge region presents a complex structure that is difficult to interpret in many cases. For a full interpretation it is often necessary to compare the experimental NEXAFS spectrum with a calculated spectrum for some model of the adsorbed species.作者: PLIC 時(shí)間: 2025-3-24 13:21 作者: incontinence 時(shí)間: 2025-3-24 17:00
Quantum Neural Network Algorithmsscuss the spectra of single layer Langmuir-Blodgett and thin polymer films on surfaces and show that they can be interpreted in like manner to those of simple isolated molecules. We also discuss limitations of the building block approach arising from conjugation effects in molecules or band structure formation in three dimensional periodic solids.作者: insurgent 時(shí)間: 2025-3-24 22:12 作者: 昏迷狀態(tài) 時(shí)間: 2025-3-24 23:19 作者: alcohol-abuse 時(shí)間: 2025-3-25 03:53 作者: 花束 時(shí)間: 2025-3-25 11:32
Theory of Desorption Kinetics,hermodynamics. If a microscopic understanding is sought we must resort to the tools developed in nonequilibrium statistical mechanics. In this review we will look at the kinetics of adsorption and desorption of a gas at a solid surface using both approaches. For the most part we will concentrate on desorption.作者: 集聚成團(tuán) 時(shí)間: 2025-3-25 15:38
Springer Series in Surface Scienceshttp://image.papertrans.cn/c/image/224801.jpg作者: 萬神殿 時(shí)間: 2025-3-25 17:09
https://doi.org/10.1007/978-3-642-73902-6EXAFS; NEXAFS; chemistry; epitaxy; kinetics; metals; semiconductor; spectroscopy; surface; surface science作者: 商品 時(shí)間: 2025-3-25 21:47
978-3-642-73904-0Springer-Verlag Berlin Heidelberg 1988作者: Enervate 時(shí)間: 2025-3-26 02:34 作者: 敲詐 時(shí)間: 2025-3-26 07:20
Inheritance and Mixins in Dart,ating back to the dark ages of surface studies. It is also of great current interest, and the rush of recent papers is most impressive. Nevertheless, activated chemisorption is generally considered an isolated curiosity, rather than the widespread phenomenon it actually is.作者: CHASM 時(shí)間: 2025-3-26 12:04
Quantum Machine Learning with Python in excess of 775 K the systems exhibited unusual chemisorption properties. They attributed the suppression of H. and CO chemisorption capacity to the existence of a strong metal-support interaction (SMSI).作者: congenial 時(shí)間: 2025-3-26 15:36 作者: 煩人 時(shí)間: 2025-3-26 19:17 作者: Eviction 時(shí)間: 2025-3-26 22:11
Quantum Subsystems and Propertiesential energy relief, depending on two coordinates parallel V(x,y) and one perpendicular to the surface V(z). Since the electron affinity of the rare gases is negative and their ionization energy is large compared to the work function of almost all substrates, the electronic configuration of the rar作者: Insubordinate 時(shí)間: 2025-3-27 03:16
Quantum Information Processing Framework at the surface, they cannot be confined to a few monolayers. Electromagnetic radiation is therefore not intrinsically surface sensitive. This fact is reflected in this review series, in the past six years only two articles have dealt with purely photon based techniques for single crystal surfaces [作者: 我不明白 時(shí)間: 2025-3-27 05:49
https://doi.org/10.1007/978-1-4842-6516-1ure of chemisorbed molecules [5.1]. The polarization dependence of NEXAFS resonances gives information on the orientation of the adsorbed molecules with respect to the surface, and the position of certain resonances can be used to measure intramolecular bond lengths [5.2]. However, except for diatom作者: 背叛者 時(shí)間: 2025-3-27 11:17
Quantum Neural Network Algorithms groups in organic molecules, regardless of whether the molecules are: isolated in the gas phase, condensed, chemisorbed on a surface, or a long chain polymer. To demonstrate this principle, the K-shell excitation spectra of molecules containing similar bonds and/or functional groups are presented a作者: 畢業(yè)典禮 時(shí)間: 2025-3-27 16:17
Introduction to Quantum Computing,face reactions it is first necessary to characterize the adsorbed species which are involved in the reaction. A group of methods which together are generally capable of resolving key structural aspects of adsorbed species will be briefly introduced. A brief introduction will then be made for a numbe作者: paradigm 時(shí)間: 2025-3-27 19:39
Quantum Machine Learning with Python in excess of 775 K the systems exhibited unusual chemisorption properties. They attributed the suppression of H. and CO chemisorption capacity to the existence of a strong metal-support interaction (SMSI).作者: SYN 時(shí)間: 2025-3-27 23:52 作者: cancer 時(shí)間: 2025-3-28 05:14
Rise of the Quantum Machines: Fundamentals, in a spectacularly successful way. The problem is the characterization and understanding of strongly disordered systems. Strongly disordered means that disorder exists over many length scales. Indeed, numerous systems of outstanding interest are neither crystalline nor homogeneously (weakly) [10.1]作者: 聲音刺耳 時(shí)間: 2025-3-28 08:46 作者: 思想靈活 時(shí)間: 2025-3-28 11:41 作者: 顛簸地移動(dòng) 時(shí)間: 2025-3-28 16:47
Career Development for Quant UX Researchersape problem and recent results in two-dimensional statistical mechanics. Interpretation of the Wulff construction as a Legendre transformation allows the crystal shape to be viewed as a free energy. Thus, edges on the crystal shape correspond to thermodynamic phase boundaries, and critical behavior 作者: 金哥占卜者 時(shí)間: 2025-3-28 21:07
User Experience and UX Researchformulated by . et al. in 1951 [14.1], direct experimental evidence for such a transition has been available only since 1980. In this review, the experimental aspects of research in this area will be discussed. Reference will be made to theoretical work, but only where it is needed to place experime作者: extract 時(shí)間: 2025-3-29 00:02
Quantitative User Experience Researchhat the surface free energy of such a reconstructed surface will be lower than that of the non-reconstructed form. It can be shown, however, that surface reconstruction will only be energetically favorable if the anisotropy of the surface free energy in the orientational range involving the non-reco作者: asthma 時(shí)間: 2025-3-29 04:10 作者: patriot 時(shí)間: 2025-3-29 10:16 作者: Exploit 時(shí)間: 2025-3-29 13:18
https://doi.org/10.1007/978-1-4842-9675-2n of recent and future developments. The aim of these developments is to solve complex and disordered surface structures. Some efficient solutions to the theoretical and experimental problems will be presented. Since the theoretical problems dominate, the emphasis will be on theoretical approaches t作者: PON 時(shí)間: 2025-3-29 19:00 作者: defenses 時(shí)間: 2025-3-29 21:54
,Overview of Electron Microscopy Studies of the So-Called “Strong Metal-Support Interaction” (SMSI), in excess of 775 K the systems exhibited unusual chemisorption properties. They attributed the suppression of H. and CO chemisorption capacity to the existence of a strong metal-support interaction (SMSI).作者: 典型 時(shí)間: 2025-3-30 00:56
The Surface of Solid Helium,e field; the aim is to present those aspects of the subject which are of most general interest to workers in the field of surface science, and to describe some of the features which are unique to the helium surface.作者: 軟弱 時(shí)間: 2025-3-30 06:09
Quantum Neural Network AlgorithmsIn this review I should like to summarize what in my view have been some of the significant advances in the theoretical studv of surface phonons in the 1980s, and to point to some directions in which the field can go in the next few years.作者: 帶來 時(shí)間: 2025-3-30 09:57 作者: Exposition 時(shí)間: 2025-3-30 14:44
,Surface Phonons — Theory,In this review I should like to summarize what in my view have been some of the significant advances in the theoretical studv of surface phonons in the 1980s, and to point to some directions in which the field can go in the next few years.作者: sacrum 時(shí)間: 2025-3-30 16:42 作者: Decline 時(shí)間: 2025-3-31 00:35
Activated Chemisorption,ating back to the dark ages of surface studies. It is also of great current interest, and the rush of recent papers is most impressive. Nevertheless, activated chemisorption is generally considered an isolated curiosity, rather than the widespread phenomenon it actually is.作者: 易怒 時(shí)間: 2025-3-31 04:17 作者: Cocker 時(shí)間: 2025-3-31 07:05 作者: limber 時(shí)間: 2025-3-31 09:58 作者: 土坯 時(shí)間: 2025-3-31 15:16
Near-Edge X-Ray Absorption Fine Structure Spectroscopy: A Probe of Local Bonding for Organic Gases groups in organic molecules, regardless of whether the molecules are: isolated in the gas phase, condensed, chemisorbed on a surface, or a long chain polymer. To demonstrate this principle, the K-shell excitation spectra of molecules containing similar bonds and/or functional groups are presented a作者: 推延 時(shí)間: 2025-3-31 18:54
Surface Kinetics with Near Edge X-Ray Absorption Fine Structure,face reactions it is first necessary to characterize the adsorbed species which are involved in the reaction. A group of methods which together are generally capable of resolving key structural aspects of adsorbed species will be briefly introduced. A brief introduction will then be made for a numbe作者: 蘆筍 時(shí)間: 2025-4-1 01:05
,Overview of Electron Microscopy Studies of the So-Called “Strong Metal-Support Interaction” (SMSI), in excess of 775 K the systems exhibited unusual chemisorption properties. They attributed the suppression of H. and CO chemisorption capacity to the existence of a strong metal-support interaction (SMSI).作者: Etching 時(shí)間: 2025-4-1 03:18
Theory of Desorption Kinetics,l approach employs the framework of equilibrium thermodynamics, whereas a microscopic model would be evaluated using the methods of equilibrium statistical mechanics. Let us next open the system to mass and energy exchange with its environment by pumping on it, heating it, or bombarding it with a la
