✦ LIBER ✦

Ab initio electronic-structure calculations

✍ Scribed by Fuhr, J. D.; Sofo, J. O.; Saúl, Andrés

Book ID: 121318894
Publisher: The American Physical Society
Year: 1999
Tongue: English
Weight: 117 KB
Volume: 60
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.60.8343

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Correlated ab Initio Electronic Structur

✍ Friesner, Richard A.; Murphy, Robert B.; Beachy, Michael D.; Ringnalda, Murco N. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 165 KB

Parallel task processing in ab initio el

Parallel task processing in ab initio electronic structure calculations

✍ Eugene G. Noda 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 64 KB

Fe encapsulation by silicon clusters: Ab

Fe encapsulation by silicon clusters: Ab initio electronic structure calculations

✍ Mpourmpakis, Giannis; Froudakis, George E.; Andriotis, Antonis N.; Menon, Madhu 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 272 KB

Ab-initio electronic structure calculati

Ab-initio electronic structure calculations for Pr3Co13B2 and Pr5Co19B6 compounds

✍ A. Szajek 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 397 KB

## Abstract Recently synthesized compounds Pr~3~Co~13~B~2~ and Pr~5~Co~19~B~6~ belong to the R~m+n~Co~5m+3n~B~2n~ family with (m = 2, n = 1) and (m = 2, n = 3), respectively. They are studied because of their possible use as permanent magnets. The electronic structure is investigated by the tight

Ab initio electronic-structure calculati

Ab initio electronic-structure calculations on the Nb/Zr multilayer system

✍ Leuken, H. v.; Lodder, A.; Czyżyk, M. T.; Springelkamp, F.; de Groot, R. A. 📂 Article 📅 1990 🏛 The American Physical Society 🌐 English ⚖ 912 KB

Ab initio electronic structure calculati

Ab initio electronic structure calculations for Mn linear chains deposited on surfaces

✍ María Andrea Barral; Ruben Weht; Gustavo Lozano; Ana María Llois 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 374 KB