✦ LIBER ✦

Direct observation of the kinetics and dynamics of molecular desorption from liquid surfaces

✍ Scribed by Cristina M. Quintella; Anthony J. McCaffery; Mohammed D. Zidan

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 599 KB
Volume: 214
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(93)85684-g

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Direct observation of the effects of bed

Direct observation of the effects of bed pressure drop on adsorption and desorption dynamics

✍ M.A. Buzanowski; R.T. Yang; O.W. Haas 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Dynamics of ion desorption from the liqu

Dynamics of ion desorption from the liquid—vapor interface of water

✍ Karl J. Schweighofer; Ilan Benjamin 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 453 KB

The dynamics of desorption of a small ion from the liquid-vapor interface of water is calculated using molecular dynamics trajectories and compared with several theoretical models which are based on a one-dimensional diffusion on the potential of mean force. The diffusion model is in reasonable agre

Direct observation of isothermal adsorpt

Direct observation of isothermal adsorption and desorption processes of CO on the Ni(100) surface

✍ N. Takagi; J. Yoshinobu; Maki Kawai 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 477 KB

Isothermal adsorption and desorption processes of CO on the Ni( 100) surface have been investigated using time-resolved infrared reflection absorption spectroscopy at several temperatures from 3 10 to 4 15 K. The following information on the kinetics of CO adsorption and desorption is obtained by di

Quantum dynamics of laser- and field-ind

Quantum dynamics of laser- and field-induced desorption of molecules from metal surfaces

✍ Peter Saalfrank 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 234 KB 👁 1 views

Wave packet dynamics of photon- and elec

Wave packet dynamics of photon- and electron-stimulated desorption of ammonia from surfaces

✍ Hua Guo 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 711 KB

Time-dependent quantum mechanical calculations have been carried out for the photon-and electron-stimulated desorption of ammonia from metal or semiconductor surfaces. The desorption is facilitated by a short-lived complex which excites the N-H, inversion mode. The desorption yield and its isotope e

Molecular dynamics simulation of the fre

Molecular dynamics simulation of the free surface of liquid formamide

✍ J. Oberbrodhage; H. Morgner; O. Tapia; H. O. G. Siegbahn 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 318 KB 👁 3 views

Molecular dynamics simulations of liquid formamide HCONH were 2 carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with bulk properties, this study focuses on the interface li