✦ LIBER ✦

Prediction of phase selection in rapid solidification using time dependent nucleation theory

✍ Scribed by G. Shao; P. Tsakiropoulos

Book ID: 119178634
Publisher: Elsevier Science
Year: 1994
Weight: 510 KB
Volume: 42
Category: Article
ISSN: 0956-7151
DOI: 10.1016/0956-7151(94)90391-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Multiscale analysis of the effect of com

Multiscale analysis of the effect of competitive nucleation on phase selection in rapid solidification of rare-earth ternary magnetic materials

✍ M. Krivilyov; T. Volkmann; J. Gao; J. Fransaer 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 908 KB

Reliable Prediction of Charge Transfer E

Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory

✍ Stein, Tamar; Kronik, Leeor; Baer, Roi 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 160 KB

Prediction of spectroscopic constants fo

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory

✍ Chantal T. Falzon; Delano P. Chong; Feng Wang 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 544 KB

## Abstract Spectroscopic constants of the ground and next seven low‐lying excited states of diatomic molecules CO, N~2~, P~2~, and ScF were computed using the density functional theory SAOP/ATZP model, in conjunction with time‐dependent density functional theory (TD‐DFT) and a recently developed S