✦ LIBER ✦

A molecular dynamics simulation of the uniaxial phase of N2 adsorbed on graphite

✍ Scribed by J. Talbot; D.J. Tildesley; W.A. Steele

Publisher: Elsevier Science
Year: 1986
Weight: 125 KB
Volume: 169
Category: Article
ISSN: 0167-2584
DOI: 10.1016/0167-2584(86)90234-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation and energy

Molecular dynamics simulation and energy minimization of O2 adsorbed on a graphite surface

✍ Y.P. Joshi; D.J. Tildesley 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 54 KB

LEED observations and molecular dynamics

LEED observations and molecular dynamics simulations of the low-temperature phases of N2 physisordered on graphite

✍ Renee D Diehl; SC Fain Jr.; J Talbot; DJ Tildesley; WA Steele 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 304 KB

The phase transition in a molecular oxyg

The phase transition in a molecular oxygen layer adsorbed on graphite

✍ K. Osuch 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 213 KB

Simulation studies of bilayers of N2 ads

Simulation studies of bilayers of N2 adsorbed on graphite at 25 and 35 K

✍ Alexei Vernov; William Steele 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 76 KB

A molecular dynamics simulation of the p

A molecular dynamics simulation of the plastic phase (I) of cyclopentane

✍ Gianni Cardini; Marilena Ricci; Roberto Righini; Salvatore Califano 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 566 KB

Solvation of ions in the gas-phase: a mo

Solvation of ions in the gas-phase: a molecular dynamics simulation

✍ Orlando M. Cabarcos; James M. Lisy 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 621 KB

Molecular dynamics simulations have been performed on the collision between a cesium ion and a cluster of twenty methanol molecules. This process, generating a solvated ion, was studied over a range (I to 25 eV> of eight collision energies. Preliminary analysis of this gas phase solvation has includ