標(biāo)題: Titlebook: Dynamics of Gas-Surface Interactions; Atomic-level Underst Ricardo Díez Mui?o,Heriberto Fabio Busnengo Book 2013 Springer-Verlag Berlin Hei [打印本頁] 作者: 挑染 時間: 2025-3-21 20:01
書目名稱Dynamics of Gas-Surface Interactions影響因子(影響力)
書目名稱Dynamics of Gas-Surface Interactions影響因子(影響力)學(xué)科排名
書目名稱Dynamics of Gas-Surface Interactions網(wǎng)絡(luò)公開度
書目名稱Dynamics of Gas-Surface Interactions網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Dynamics of Gas-Surface Interactions被引頻次
書目名稱Dynamics of Gas-Surface Interactions被引頻次學(xué)科排名
書目名稱Dynamics of Gas-Surface Interactions年度引用
書目名稱Dynamics of Gas-Surface Interactions年度引用學(xué)科排名
書目名稱Dynamics of Gas-Surface Interactions讀者反饋
書目名稱Dynamics of Gas-Surface Interactions讀者反饋學(xué)科排名
作者: 輕快來事 時間: 2025-3-21 20:17 作者: Harass 時間: 2025-3-22 01:51
e introduced with examples of fast Ar scattering from Ag(111). Subsequently, the interaction of N-atoms with Ag(111) and Ru(0001) will be discussed in order to address the questions listed above. Some work with N. will also be shown.作者: Concrete 時間: 2025-3-22 05:11
Hydrogen Dissociation on Stepped Pt Surfaces,ts of molecular beam and theoretical dynamical studies in detail. We close by reviewing the most recent model for separating step and terrace reactivity and provide an outlook for this field of research.作者: NADIR 時間: 2025-3-22 12:32
Reaction Dynamics of Molecular Hydrogen on Silicon Surfaces: Importance of Lattice Degrees of Freedity, similar to static lattice distortions at steps or defects. The resulting broad distribution of adsorption barriers at elevated surface temperature converts into a low mean translational energy in desorption.作者: notice 時間: 2025-3-22 14:49
Non-adiabatic Effects at Surfaces Simulated with TDDFT Molecular Dynamics,dissipation. Results for H-atoms interacting with an Al-surface, and for the vibrational electron-hole pair coupling in case of HCl-molecules vibrating in front of an Al-surface exemplify the approach.作者: notice 時間: 2025-3-22 18:45
Theory of Non-adiabatic Molecular Dynamics at Surfaces,ediated photoexcitation of adsorbate vibrations and their subsequent/simultaneous relaxation due to vibration-electron hole pair coupling. Specific numerical examples for atomic and diatomic adsorbates on transition metal surfaces serve to illustrate the theoretical concepts.作者: gastritis 時間: 2025-3-23 01:00 作者: aristocracy 時間: 2025-3-23 01:27 作者: 警告 時間: 2025-3-23 08:30 作者: Harass 時間: 2025-3-23 10:54 作者: 粘 時間: 2025-3-23 16:06
ts of molecular beam and theoretical dynamical studies in detail. We close by reviewing the most recent model for separating step and terrace reactivity and provide an outlook for this field of research.作者: BRIBE 時間: 2025-3-23 21:30 作者: 蘆筍 時間: 2025-3-23 23:41
Dalia Ben-Galim,Richenda Gamblesdissipation. Results for H-atoms interacting with an Al-surface, and for the vibrational electron-hole pair coupling in case of HCl-molecules vibrating in front of an Al-surface exemplify the approach.作者: 整體 時間: 2025-3-24 03:20 作者: 旅行路線 時間: 2025-3-24 09:29 作者: 健談的人 時間: 2025-3-24 11:17 作者: 掙扎 時間: 2025-3-24 17:43 作者: Allowance 時間: 2025-3-24 19:33
annels and to what extent the adiabatic calculation can capture the basic physics of the dynamics and provide accurate results. Results on several systems and on different elementary gas-surface processes (dissociation, scattering, and molecular adsorption) are used to enrich the discussion. We show作者: arousal 時間: 2025-3-25 01:02
0931-5195 ence targets the atomic-level understanding of physical and chemical processes at surfaces, with particular emphasis on dynamical aspects. This book is a reference in the field.978-3-642-43370-2978-3-642-32955-5Series ISSN 0931-5195 Series E-ISSN 2198-4743 作者: 雜色 時間: 2025-3-25 05:26
Vibrational Energy Transfer at Surfaces: The Importance of Non-Adiabatic Electronic Effects,. A recently developed model based on ab initio potentials and non-adiabatic couplings and on the Independent Electron Surface Hoping (IESH) model is quite successful in describing both vibrational excitation and relaxation for NO collisions with Au(111) within the same theoretical framework.作者: intoxicate 時間: 2025-3-25 07:55
Energy Dissipation Channels in Reactive and Non-reactive Scattering at Surfaces,annels and to what extent the adiabatic calculation can capture the basic physics of the dynamics and provide accurate results. Results on several systems and on different elementary gas-surface processes (dissociation, scattering, and molecular adsorption) are used to enrich the discussion. We show作者: Silent-Ischemia 時間: 2025-3-25 12:23
Ricardo Díez Mui?o,Heriberto Fabio BusnengoSummarizes the current state of the art of research on gas-surface interactions.Provides original contributions from the scientists leading the field.Presents a balanced selection of theoretical and e作者: 頌揚本人 時間: 2025-3-25 19:39
Springer Series in Surface Scienceshttp://image.papertrans.cn/e/image/284088.jpg作者: critique 時間: 2025-3-25 21:21
Dynamics of Gas-Surface Interactions978-3-642-32955-5Series ISSN 0931-5195 Series E-ISSN 2198-4743 作者: Commodious 時間: 2025-3-26 02:27
mentary gas-surface processes, is presented. Analytical fitting schemes (e.g., periodic LEPS, reactive bond-order,…) as well as numerical interpolation schemes (e.g., corrugation reducing procedure, neural networks,…) are summarized and discussed.作者: gnarled 時間: 2025-3-26 07:35
summarize recent H. diffraction experiments and calculations based on ab initio determined six–dimensional PESs performed on several single–crystal metal surfaces. The general trends observed in experiment are discussed, as well as the validity of the approximations usually employed in the calculations.作者: Pastry 時間: 2025-3-26 12:31 作者: EPT 時間: 2025-3-26 15:42
ounts of Pd on Cu(111) and Cu on W(100). Reactive dissociative adsorption probabilities as a function of the molecular impact energy as well as the angular distribution of unreactive scattered molecules are analyzed and connected with the most relevant mechanisms observed: direct and dynamic trapping.作者: 全國性 時間: 2025-3-26 16:53
ttracted much attention in the last decades because of their possible relevance in astrophysics, nuclear fusion, hydrogen storage and carbon-based nanotechnology. Here we summarize and critically analyze experimental and theoretical results within the field, with the aim of elucidating the complicated processes occurring in these systems.作者: intercede 時間: 2025-3-26 22:38 作者: 懶惰民族 時間: 2025-3-27 02:34
Dalia Ben-Galim,Richenda Gamblesctive scattering, and in particular, the dissociative chemisorption of H. and CH. on metal surfaces, Eley-Rideal processes, and the reactions of H atoms with graphite. The nature of the gas-phonon coupling is discussed, and both classical and quantum approaches are considered.作者: 知道 時間: 2025-3-27 06:53
Potential Energy Surfaces for the Dynamics of Elementary Gas-Surface Processes,mentary gas-surface processes, is presented. Analytical fitting schemes (e.g., periodic LEPS, reactive bond-order,…) as well as numerical interpolation schemes (e.g., corrugation reducing procedure, neural networks,…) are summarized and discussed.作者: Sad570 時間: 2025-3-27 12:02
Thermal Energy Atomic and Molecular Beam Diffraction from Solid Surfaces,summarize recent H. diffraction experiments and calculations based on ab initio determined six–dimensional PESs performed on several single–crystal metal surfaces. The general trends observed in experiment are discussed, as well as the validity of the approximations usually employed in the calculations.作者: folliculitis 時間: 2025-3-27 13:43 作者: Meager 時間: 2025-3-27 18:50
Dynamics of H2 Interacting with Substitutional Bimetallic Surface Alloys,ounts of Pd on Cu(111) and Cu on W(100). Reactive dissociative adsorption probabilities as a function of the molecular impact energy as well as the angular distribution of unreactive scattered molecules are analyzed and connected with the most relevant mechanisms observed: direct and dynamic trapping.作者: Generalize 時間: 2025-3-28 00:40 作者: REP 時間: 2025-3-28 04:03 作者: Lipoprotein 時間: 2025-3-28 06:28
The Effects of Lattice Motion on Gas-Surface Reactions,ctive scattering, and in particular, the dissociative chemisorption of H. and CH. on metal surfaces, Eley-Rideal processes, and the reactions of H atoms with graphite. The nature of the gas-phonon coupling is discussed, and both classical and quantum approaches are considered.作者: strdulate 時間: 2025-3-28 13:14
ey are therefore employed for state resolved studies of the adsorption dynamics and of chemical reactions. Most recent developments regard the possibility to select the adsorption state as well as to affect chemical reactions by the rotational alignment of the reactants and to improve the quality of作者: 競選運動 時間: 2025-3-28 15:32
mentary gas-surface processes, is presented. Analytical fitting schemes (e.g., periodic LEPS, reactive bond-order,…) as well as numerical interpolation schemes (e.g., corrugation reducing procedure, neural networks,…) are summarized and discussed.作者: MONY 時間: 2025-3-28 19:59 作者: Oratory 時間: 2025-3-29 00:03
ities. In this chapter we show that additional information can be extracted by looking at the complementary channel: molecular reflectivity. Here we review the most outstanding findings that have recently emerged from the study of this molecular reflectivity channel.作者: Essential 時間: 2025-3-29 05:29
reasing evidence for such a state sparked interest in the dissociation dynamics at lower coordinated sites on surfaces, which also serve as models for active sites on particles used in industrial catalysis. As the Pt[n(111) ×(100)] has become the most intensely studied model system, we discuss resul作者: 職業(yè)拳擊手 時間: 2025-3-29 07:54 作者: 辮子帶來幫助 時間: 2025-3-29 14:43 作者: 外向者 時間: 2025-3-29 18:19 作者: 不可思議 時間: 2025-3-29 21:06 作者: PLIC 時間: 2025-3-29 23:59 作者: 暫時別動 時間: 2025-3-30 04:48 作者: Fecal-Impaction 時間: 2025-3-30 10:44
Dalia Ben-Galim,Richenda Gambles-hole pair excitations. Molecular dynamics simulations based on time-dependent density functional theory for the electrons and Ehrenfest dynamics for the nuclei both yield the amount of energy transferred into electronic excitations and help to unravel the particular mechanisms of electronic energy 作者: 金桌活畫面 時間: 2025-3-30 15:30 作者: Glutinous 時間: 2025-3-30 18:00 作者: Blood-Clot 時間: 2025-3-31 00:22
ronic excitations, keeping the accuracy of a multidimensional ab-initio potential energy surface for describing the gas/metal interaction. In this chapter, we review some recent advances in the subject and will present a theoretical framework recently developed that allows to evaluate within a full 作者: 不可思議 時間: 2025-3-31 01:57 作者: 襲擊 時間: 2025-3-31 05:29
https://doi.org/10.1007/978-3-642-32955-5adiabatic molecular dynamics; chemical processes at surfaces; dissociation dynamics; elementary reactiv作者: monogamy 時間: 2025-3-31 09:17 作者: 立即 時間: 2025-3-31 14:33
Supersonic Molecular Beams Studies of Surfaces,ey are therefore employed for state resolved studies of the adsorption dynamics and of chemical reactions. Most recent developments regard the possibility to select the adsorption state as well as to affect chemical reactions by the rotational alignment of the reactants and to improve the quality of作者: JAMB 時間: 2025-3-31 19:19 作者: 蘆筍 時間: 2025-3-31 22:23
Thermal Energy Atomic and Molecular Beam Diffraction from Solid Surfaces,summarize recent H. diffraction experiments and calculations based on ab initio determined six–dimensional PESs performed on several single–crystal metal surfaces. The general trends observed in experiment are discussed, as well as the validity of the approximations usually employed in the calculati作者: 愛哭 時間: 2025-4-1 05:41 作者: 顯示 時間: 2025-4-1 09:51
Hydrogen Dissociation on Stepped Pt Surfaces,reasing evidence for such a state sparked interest in the dissociation dynamics at lower coordinated sites on surfaces, which also serve as models for active sites on particles used in industrial catalysis. As the Pt[n(111) ×(100)] has become the most intensely studied model system, we discuss resul
