✦ LIBER ✦

Pair potential calculations of single atom self-diffusion activation energies

✍ Scribed by Peter G Flahive; William R Graham

Book ID: 118983331
Publisher: Elsevier Science
Year: 1980
Tongue: English
Weight: 720 KB
Volume: 91
Category: Article
ISSN: 0039-6028
DOI: 10.1016/0039-6028(80)90344-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Pair potential calculations of single at

Pair potential calculations of single atom self-diffusion activation energies

✍ PeterG. Flahive; WilliamR. Graham 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 46 KB

Calculation of the activation energy for

Calculation of the activation energy for surface self-diffusion of transition-metal atoms

✍ S. Yu. Davydov 📂 Article 📅 1999 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 50 KB

Quasirelativistic valence ab initio calc

Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd–rare gas atom pairs

✍ E. Czuchaj; M. Krośnicki; H. Stoll 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 181 KB

Calculation of the Coefficients of Self-

Calculation of the Coefficients of Self-Diffusion of Liquid Hydrocarbons in Liquid-Phase State Based on Atom–Atom Interaction Potentials

✍ G. S. D'akonov; Kh. N. Yasaveyev; A. V. Klinov 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 36 KB

On the calculation of the self-diffusion

On the calculation of the self-diffusion activation energy in compounds with spinel structure

✍ Oshcherin, B. N. 📂 Article 📅 1975 🏛 John Wiley and Sons 🌐 English ⚖ 156 KB

Comparison of potential-derived charge a

Comparison of potential-derived charge and atomic multipole models in calculating electrostatic potentials and energies of some nucleic acid bases and pairs

✍ James P. Ritchie; Ann S. Copenhaver 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 885 KB

We compare the electrostatic potential surrounding several natural and synthetic nucleic acid bases calculated using an atom-centered multiple expansion (ACME) derived from integration of the charge distribution with that from potentialderived charges (PDCs) obtained using the CHELPG procedure. When