✦ LIBER ✦

The role of the transition function in a continuum model for kinetic roughening and coarsening in thin films

✍ Scribed by Oliver Stein

Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 493 KB
Volume: 4
Category: Article
ISSN: 1369-8001
DOI: 10.1016/s1369-8001(01)00012-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A kinetic model for the reaction of tryp

A kinetic model for the reaction of tryptophan with glucose and mannose—the role of diglycation in the Maillard reaction

✍ V.A. Yaylayan; N.G. Forage 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 670 KB

Shear properties and structure of simple

Shear properties and structure of simple liquids in molecularly thin films: The transition from bulk (continuum) to molecular behavior with decreasing film thickness

✍ Jacob N Israelachvili; Stephen J Kott 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 559 KB

Band model approach to the theory of the

Band model approach to the theory of the dynamical susceptibility and surface spin waves in transition metal thin films

✍ R. Świrkowicz; A. Sukiennicki 📂 Article 📅 1988 🏛 Elsevier Science ⚖ 350 KB

Commentary: Using the convection–dispers

Commentary: Using the convection–dispersion model and transit time density functions in the analysis of organ distribution kinetics

✍ Michael S. Roberts; Yuri G. Anissimov; Michael Weiss 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 155 KB 👁 1 views

Kinetics study and modelling of the elec

Kinetics study and modelling of the electrochromic phenomenon in amorphous tungsten trioxide thin films in acid and lithium electrolytes

✍ B. Vuillemin; O. Bohnke 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 740 KB

The ACDCP model for estimating the kinet

The ACDCP model for estimating the kinetic energy release and transition structure bond length in the fragmentation of a diatomic dication

✍ Peter M.W. Gill; Leo Radom 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 557 KB

A semi-quantitative method is presented for predicting the transition structure bond length and the kinetic energy released as a diatomic dication dissociates into monocation fragments. Our approach, which we term the ACDCP model, involves the introduction of diabatic coupling and polarization effec