✦ LIBER ✦

The computer simulation of cluster induced desorption of molecules

✍ Scribed by Roger Webb; Alexandros Chatzipanagiotou

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 515 KB
Volume: 242
Category: Article
ISSN: 0168-583X
DOI: 10.1016/j.nimb.2005.08.131

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simulation of cluster impact induced des

Simulation of cluster impact induced desorption and cooling

✍ R.P. Webb 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 905 KB

Energetic impact of C 60 fullerene molecules on surfaces are beginning to find a number of applications. In particular the scattering of fullerene molecules from surfaces has for some time now been a good method of determining the mechanical properties of the molecular cages. But also the use of C 6

Analysis of the desorption of clusters o

Analysis of the desorption of clusters of intact amino acid valine molecules induced by energetic monoatomic and cluster ions

✍ G. Szenes 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 135 KB

The experiments on the desorption of intact valine molecules and (nM + H) + clusters are analyzed and a ln(Y/S e ) À 1/S e scaling is found where Y, and S e are the sputtering yield and the electronic stopping power, respectively. The scaling can be derived with the assumption of a thermal activatio

Velocity distributions of analyte molecu

Velocity distributions of analyte molecules in matrix-assisted laser desorption from computer simulations

✍ Leonid V. Zhigilei; Barbara J. Garrison 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 112 KB 👁 1 views

The mass dependence of the velocity distributions of analyte molecules in matrix-assisted laser desorption is analyzed based on the results of molecular dynamics simulations. The spread of the velocities along the direction of the flow is found to be independent of the mass of the analyte molecules

Computer simulation of surface-induced a

Computer simulation of surface-induced aggregation of ferritin

✍ Manne Stenberg; H»kan Nygren 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 774 KB

A computer simulation of the iodine mole

A computer simulation of the iodine molecule dissociation reaction

✍ A.J. Stace 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 282 KB

The iodine dissociation reaction has been stildied using a many-body classical trajectory technique. A qualitative analysis of the results shows that most of the molecules are both vibrationally and rotationally exited when they dissociate.

Computer simulation of the structure of

Computer simulation of the structure of DNA molecules in an electric field

✍ Christer Elvingson 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 990 KB