挑染
发表于 2025-3-21 20:01:16
书目名称Dynamics of Gas-Surface Interactions影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0284088<br><br> <br><br>书目名称Dynamics of Gas-Surface Interactions读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0284088<br><br> <br><br>
轻快来事
发表于 2025-3-21 20:17:01
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Harass
发表于 2025-3-22 01:51:23
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.
Concrete
发表于 2025-3-22 05:11:57
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.
NADIR
发表于 2025-3-22 12:32:50
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.
notice
发表于 2025-3-22 14:49:24
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.
notice
发表于 2025-3-22 18:45:48
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.
gastritis
发表于 2025-3-23 01:00:09
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aristocracy
发表于 2025-3-23 01:27:00
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警告
发表于 2025-3-23 08:30:30
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