✦ LIBER ✦

A pore network model for diffusion in nanoporous carbons: Validation by molecular dynamics simulation

✍ Scribed by Q. Cai; A. Buts; N.A. Seaton; M.J. Biggs

Book ID: 108087930
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 508 KB
Volume: 63
Category: Article
ISSN: 0009-2509
DOI: 10.1016/j.ces.2008.03.032

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Intercalation and diffusion of lithium i

Intercalation and diffusion of lithium ions in a carbon nanotube bundle by ab initio molecular dynamics simulations

✍ Song, Bo; Yang, Junwei; Zhao, Jijun; Fang, Haiping 📂 Article 📅 2011 🏛 Royal Society of Chemistry 🌐 English ⚖ 311 KB

Molecular dynamics simulation on diffusi

Molecular dynamics simulation on diffusion of lithium atom pair in C150H30 cluster model for glassy carbon at very low temperatures

✍ Akira Shimizu; Hiroto Tachikawa 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 472 KB

Test of a Fokker-Planck-Kramers equation

Test of a Fokker-Planck-Kramers equation treatment for short-time dynamics of diffusion-controlled reactions by molecular dynamics simulation in Lennard-Jones fluids

✍ Kazuyasu Ibuki; Masakatsu Ueno 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 583 KB

We test the extended Harris (EXH) theory for the dynamics of diffusion-controlled reactions using the molecular dynamics simulations in Lennard-Jones fluids. The FXH theory is based on the Fokker-Plan&Kramers equation in which the inertia effect on the molecular migration is taken into account. The

Experimental measurements, molecular dyn

Experimental measurements, molecular dynamics simulations and application of a rough-hard-spheres model for tracer diffusion in Octamethylcyclotetrasiloxane at 323 K and pressures up to 59 MPa

✍ John H. Dymond; Allan J. Easteal; Lawrence A. Woolf 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 564 KB